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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 4-chloro-N-isobutyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 4-chloro-3-[(4-methoxybenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 4-chloro-N-isobutyl-3-(p-anisoylamino)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)11-21-18(23)14-6-9-16(20)17(10-14)22-19(24)13-4-7-15(25-3)8-5-13/h4-10,12H,11H2,1-3H3,(H,21,23)(H,22,24)