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

Systemtic Name: (2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC(=O)N(C)C

InChI

InChI=1S/C20H25N3O2/c1-15(23(4)14-19(24)22(2)3)20(25)21-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13,15H,14H2,1-4H3,(H,21,25)/t15-/m1/s1