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3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide

3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide

Systemtic Name:3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide
Openeye Name:3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]phenyl]naphthalene-2-carboxamide
CAS Name:3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]phenyl]naphthalene-2-carboxamide
Traditional Name:3-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(3-methoxy-2-naphthoyl)amino]phenyl]phenyl]-2-naphthamide
Formula: C38H32N2O6
MolecularWeight: 612.67048
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5OC)OC)OC


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5OC)OC)OC


InChI

InChI=1S/C38H32N2O6/c1-43-33-19-25-11-7-5-9-23(25)17-29(33)37(41)39-31-15-13-27(21-35(31)45-3)28-14-16-32(36(22-28)46-4)40-38(42)30-18-24-10-6-8-12-26(24)20-34(30)44-2/h5-22H,1-4H3,(H,39,41)(H,40,42)


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