2-azanyl-N-(4-methylphenyl)-3-phenylmethoxy-propanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-3-phenylmethoxy-propanamide Openeye Name: 2-amino-3-benzyloxy-N-(p-tolyl)propanamide CAS Name: 2-amino-N-(4-methylphenyl)-3-phenylmethoxypropanamide IUPAC Name: 2-amino-N-(4-methylphenyl)-3-phenylmethoxypropanamide Traditional Name: 2-amino-3-benzoxy-N-(p-tolyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(COCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(COCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-13-7-9-15(10-8-13)19-17(20)16(18)12-21-11-14-5-3-2-4-6-14/h2-10,16H,11-12,18H2,1H3,(H,19,20)