(2R)-N-aminocarbonyl-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[2-(2,5-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[2-(2,5-dimethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[2-(2,5-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-13-9-10-14(2)16(11-13)22-17(25)12-24(3)18(19(26)23-20(21)27)15-7-5-4-6-8-15/h4-11,18H,12H2,1-3H3,(H,22,25)(H3,21,23,26,27)/t18-/m1/s1