2-[(4-acetamidophenyl)carbonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-isopropyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-isopropyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(2)20-19(25)16-6-4-5-7-17(16)22-18(24)14-8-10-15(11-9-14)21-13(3)23/h4-12H,1-3H3,(H,20,25)(H,21,23)(H,22,24)