N-[3-(aminomethyl)phenyl]-3-phenylmethoxy-propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-phenylmethoxy-propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-benzyloxy-propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-phenylmethoxypropanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-phenylmethoxypropanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-benzoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-12-15-7-4-8-16(11-15)19-17(20)9-10-21-13-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13,18H2,(H,19,20)