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

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2CN

InChI

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