4-[(4-ethoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(4-ethoxybenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(4-ethoxybenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(4-ethoxybenzoyl)amino]-N-(1-naphthyl)benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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