N,2-dimethyl-3-(3-phenylbutanoylamino)benzamide

Systemtic Name: N,2-dimethyl-3-(3-phenylbutanoylamino)benzamide Openeye Name: N,2-dimethyl-3-(3-phenylbutanoylamino)benzamide CAS Name: N,2-dimethyl-3-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N,2-dimethyl-3-(3-phenylbutanoylamino)benzamide Traditional Name: N,2-dimethyl-3-(3-phenylbutanoylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC(C)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC(C)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O2/c1-13(15-8-5-4-6-9-15)12-18(22)21-17-11-7-10-16(14(17)2)19(23)20-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)