N-[1-(3-aminophenyl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)N)NC(=O)CC2=CC=C(C=C2)OC

InChI

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