2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-13-8-17(24(27)28)18(30-4)10-16(13)22-20(26)12-23(2)11-19(25)21-14-6-5-7-15(9-14)29-3/h5-10H,11-12H2,1-4H3,(H,21,25)(H,22,26)