N-(2-methoxy-5-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14-8-9-17(24-2)16(12-14)21-18(22)10-11-20-19(23)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)