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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=CC(=C2)CN

InChI

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