N-[4-methyl-3-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: N-[4-methyl-3-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: N-[4-methyl-3-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: N-[4-methyl-3-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: N-[4-methyl-3-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: N-[4-methyl-3-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-17(21)19-15-10-9-13(2)16(12-15)20-18(22)11-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,19,21)(H,20,22)