N-methyl-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-methyl-N-[4-methyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-methyl-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]benzamide CAS Name: N-methyl-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-methyl-N-[4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide Traditional Name: N-methyl-N-[3-methyl-1-[(4-nitrophenyl)carbamoyl]butyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(2)13-18(22(3)20(25)15-7-5-4-6-8-15)19(24)21-16-9-11-17(12-10-16)23(26)27/h4-12,14,18H,13H2,1-3H3,(H,21,24)