3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-(p-anisoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-13(2)12-20-18(22)15-5-4-6-16(11-15)21-19(23)14-7-9-17(24-3)10-8-14/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)