3-[(4-hexoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-hexoxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-hexoxybenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-hexoxybenzoyl)amino]-N-(m-tolyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C27H30N2O3/c1-3-4-5-6-17-32-25-15-13-21(14-16-25)26(30)29-24-12-8-10-22(19-24)27(31)28-23-11-7-9-20(2)18-23/h7-16,18-19H,3-6,17H2,1-2H3,(H,28,31)(H,29,30)