N-[3-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(1-phenylethoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14(16-7-3-2-4-8-16)22-11-10-18(21)20-17-9-5-6-15(12-17)13-19/h2-9,12,14H,10-11,13,19H2,1H3,(H,20,21)