N-[3-[(4-ethoxyphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(4-ethoxybenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(4-ethoxybenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(4-ethoxybenzoyl)amino]phenyl]-1-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O3/c1-2-31-22-15-13-19(14-16-22)25(29)27-20-9-6-10-21(17-20)28-26(30)24-12-5-8-18-7-3-4-11-23(18)24/h3-17H,2H2,1H3,(H,27,29)(H,28,30)