N-[4-(2-methoxyethanoylamino)phenyl]-4-phenyl-butanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-phenyl-butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenyl-butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-phenylbutanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenylbutanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-phenyl-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-24-14-19(23)21-17-12-10-16(11-13-17)20-18(22)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,20,22)(H,21,23)