N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-13-9-10-15(16(11-13)23(26)27)21-19(25)18(24)20-12-17(22(2)3)14-7-5-4-6-8-14/h4-11,17H,12H2,1-3H3,(H,20,24)(H,21,25)/t17-/m1/s1