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

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

Systemtic Name:3-methoxy-N-[2-[2-[(3-methoxynaphthalen-2-yl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide
Openeye Name:3-methoxy-N-[2-[2-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]phenyl]naphthalene-2-carboxamide
CAS Name:3-methoxy-N-[2-[2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]phenyl]phenyl]-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-[2-[2-[(3-methoxynaphthalene-2-carbonyl)amino]phenyl]phenyl]naphthalene-2-carboxamide
Traditional Name:3-methoxy-N-[2-[2-[(3-methoxy-2-naphthoyl)amino]phenyl]phenyl]-2-naphthamide
Formula: C36H28N2O4
MolecularWeight: 552.61852
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C5=CC6=CC=CC=C6C=C5OC


Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C5=CC6=CC=CC=C6C=C5OC


InChI

InChI=1S/C36H28N2O4/c1-41-33-21-25-13-5-3-11-23(25)19-29(33)35(39)37-31-17-9-7-15-27(31)28-16-8-10-18-32(28)38-36(40)30-20-24-12-4-6-14-26(24)22-34(30)42-2/h3-22H,1-2H3,(H,37,39)(H,38,40)


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