N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5/c1-13-8-9-16(17(10-13)24(27)28)22-20(26)19(25)21-12-18(23(2)3)14-6-5-7-15(11-14)29-4/h5-11,18H,12H2,1-4H3,(H,21,25)(H,22,26)