3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]benzamide

Systemtic Name: 3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]benzamide Openeye Name: 3-[[3-acetamido-3-(p-tolyl)propanoyl]amino]benzamide CAS Name: 3-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]benzamide Traditional Name: 3-[[3-acetamido-3-(p-tolyl)propanoyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=O)N)NC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-12-6-8-14(9-7-12)17(21-13(2)23)11-18(24)22-16-5-3-4-15(10-16)19(20)25/h3-10,17H,11H2,1-2H3,(H2,20,25)(H,21,23)(H,22,24)