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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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