2-methyl-N-[4-methyl-1-[(3-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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