2-methoxy-N-[3-(1-phenylethylamino)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(1-phenylethylamino)phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(1-phenylethylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[3-(1-phenylethylamino)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-(1-phenylethylamino)phenyl]acetamide Traditional Name: 2-methoxy-N-[3-(1-phenylethylamino)phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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