4-methyl-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[methyl(o-tolylmethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[methyl-(2-methylbenzyl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13-6-4-5-7-16(13)12-21(3)18(23)11-20-19(24)15-9-8-14(2)17(10-15)22(25)26/h4-10H,11-12H2,1-3H3,(H,20,24)