N-(3,4-dimethylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-14-8-9-17(12-15(14)2)21-18(22)10-11-20-19(23)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)