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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-propoxy-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-propoxy-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-propoxypropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-propoxypropanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-propoxy-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)C(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCCOC(C)C(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O2/c1-3-7-17-10(2)13(16)15-12-6-4-5-11(8-12)9-14/h4-6,8,10H,3,7,9,14H2,1-2H3,(H,15,16)