N-[3-(2-methoxyethanoylamino)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-phenyl-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C19H22N2O3/c1-3-17(14-8-5-4-6-9-14)19(23)21-16-11-7-10-15(12-16)20-18(22)13-24-2/h4-12,17H,3,13H2,1-2H3,(H,20,22)(H,21,23)