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

Systemtic Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(2-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=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2OC

InChI

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