N-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(1-phenylethylamino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-13(14-6-4-3-5-7-14)18-12-17(20)19-15-8-10-16(21-2)11-9-15/h3-11,13,18H,12H2,1-2H3,(H,19,20)