N-[2-(aminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-(2-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-4-5-9-16(15)22-11-10-17(20)19-14-7-3-2-6-13(14)12-18/h2-9H,10-12,18H2,1H3,(H,19,20)