N-[4-(aminomethyl)phenyl]-2-propoxy-propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-propoxy-propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-propoxy-propanamide CAS Name: N-[4-(aminomethyl)phenyl]-2-propoxypropanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-propoxypropanamide Traditional Name: N-[4-(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=C(C=C1)CN

Isomeric SMILES

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

InChI

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