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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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