N-[4-methoxy-3-(1-phenylethylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(1-phenylethylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(1-phenylethylamino)phenyl]acetamide CAS Name: N-[4-methoxy-3-(1-phenylethylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(1-phenylethylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-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=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(14-7-5-4-6-8-14)18-16-11-15(19-13(2)20)9-10-17(16)21-3/h4-12,18H,1-3H3,(H,19,20)