3-[(4-methoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-(p-anisoylamino)benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O3/c1-30-21-14-12-18(13-15-21)24(28)26-20-9-4-8-19(16-20)25(29)27-23-11-5-7-17-6-2-3-10-22(17)23/h2-16H,1H3,(H,26,28)(H,27,29)