N-[2-(1-azanylethyl)phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(1-aminoethyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-2-(2-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2=CC=CC=C2OC)N

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)CC2=CC=CC=C2OC)N

InChI

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