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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)10-16(19)18-14-4-2-3-13(9-14)11-17/h2-9H,10-11,17H2,1H3,(H,18,19)