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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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