2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-10-11-20(17(2)12-16)14-24(4)15-22(26)23-21(18(3)25)13-19-8-6-5-7-9-19/h5-12,21H,13-15H2,1-4H3,(H,23,26)/t21-/m1/s1