(2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-16(24(4)15-19(25)23(2)3)21(26)22-20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,20H,15H2,1-4H3,(H,22,26)/t16-/m1/s1