(2S)-2-(2-dimethylaminoethylamino)-N-[(3,5-dimethylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2-dimethylaminoethylamino)-N-[(3,5-dimethylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-dimethylaminoethylamino)-N-[(3,5-dimethylphenyl)methyl]-2-phenyl-acetamide CAS Name: (2S)-2-(2-dimethylaminoethylamino)-N-[(3,5-dimethylphenyl)methyl]-2-phenylacetamide IUPAC Name: (2S)-2-(2-dimethylaminoethylamino)-N-[(3,5-dimethylphenyl)methyl]-2-phenylacetamide Traditional Name: (2S)-2-(2-dimethylaminoethylamino)-N-(3,5-dimethylbenzyl)-2-phenyl-acetamide Formula: C21H29N3O MolecularWeight: 339.47446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNC(=O)C(C2=CC=CC=C2)NCCN(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNC(=O)[C@H](C2=CC=CC=C2)NCCN(C)C)C

InChI

InChI=1S/C21H29N3O/c1-16-12-17(2)14-18(13-16)15-23-21(25)20(22-10-11-24(3)4)19-8-6-5-7-9-19/h5-9,12-14,20,22H,10-11,15H2,1-4H3,(H,23,25)/t20-/m0/s1