3-(3-azanyl-4-methyl-phenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-benzyl-propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-benzylpropanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-benzyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O/c1-13-7-8-14(11-16(13)18)9-10-17(20)19-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)