N-[2-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide Traditional Name: N-[2-(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=C2CN

Isomeric SMILES

CC(C1=CC=CC=C1)OCCC(=O)NC2=CC=CC=C2CN

InChI

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