N,4-dimethyl-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: N,4-dimethyl-3-(3-phenylpropanoylamino)benzamide Openeye Name: N,4-dimethyl-3-(3-phenylpropanoylamino)benzamide CAS Name: N,4-dimethyl-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N,4-dimethyl-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)-N,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-8-10-15(18(22)19-2)12-16(13)20-17(21)11-9-14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)(H,20,21)