3-azanyl-N-(2-methyl-4-phenylmethoxy-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(2-methyl-4-phenylmethoxy-phenyl)propanamide Openeye Name: 3-amino-N-(4-benzyloxy-2-methyl-phenyl)propanamide CAS Name: 3-amino-N-(2-methyl-4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-amino-N-(2-methyl-4-phenylmethoxyphenyl)propanamide Traditional Name: 3-amino-N-(4-benzoxy-2-methyl-phenyl)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CCN

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)NC(=O)CCN

InChI

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