2-[(4-acetamidophenyl)carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-isobutyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-isobutyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)12-21-20(26)17-6-4-5-7-18(17)23-19(25)15-8-10-16(11-9-15)22-14(3)24/h4-11,13H,12H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)