N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(o-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C18H20N2O3/c1-13-5-3-4-6-14(13)11-17(21)19-15-7-9-16(10-8-15)20-18(22)12-23-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)