N-[4-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-(1-phenylethoxy)propanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-(1-phenylethoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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