3-(4-aminophenyl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-phenylmethoxy-propanamide Openeye Name: 3-(4-aminophenyl)-N-benzyloxy-propanamide CAS Name: 3-(4-aminophenyl)-N-phenylmethoxypropanamide IUPAC Name: 3-(4-aminophenyl)-N-phenylmethoxypropanamide Traditional Name: 3-(4-aminophenyl)-N-benzoxy-propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2O2/c17-15-9-6-13(7-10-15)8-11-16(19)18-20-12-14-4-2-1-3-5-14/h1-7,9-10H,8,11-12,17H2,(H,18,19)