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

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2-methoxyethoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

COCCOCCC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H20N2O3/c1-17-7-8-18-6-5-13(16)15-12-4-2-3-11(9-12)10-14/h2-4,9H,5-8,10,14H2,1H3,(H,15,16)