N-[(4-butoxyphenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide

Systemtic Name: N-[(4-butoxyphenyl)-[(3-methylphenyl)carbonylamino]methyl]-3-methyl-benzamide Openeye Name: N-[(4-butoxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methyl-benzamide CAS Name: N-[(4-butoxyphenyl)-[[(3-methylphenyl)-oxomethyl]amino]methyl]-3-methylbenzamide IUPAC Name: N-[(4-butoxyphenyl)-[(3-methylbenzoyl)amino]methyl]-3-methylbenzamide Traditional Name: N-[(4-butoxyphenyl)-(m-toluoylamino)methyl]-3-methyl-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C27H30N2O3/c1-4-5-16-32-24-14-12-21(13-15-24)25(28-26(30)22-10-6-8-19(2)17-22)29-27(31)23-11-7-9-20(3)18-23/h6-15,17-18,25H,4-5,16H2,1-3H3,(H,28,30)(H,29,31)