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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC(=C2)CN

InChI

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