N-[[3-(aminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-(4-methoxyphenyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O2/c1-21-16-7-5-13(6-8-16)10-17(20)19-12-15-4-2-3-14(9-15)11-18/h2-9H,10-12,18H2,1H3,(H,19,20)