3-methyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-3-methyl-2-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C20H23N3O4/c1-13(2)22(4)20(25)16-10-8-15(9-11-16)12-21-19(24)17-7-5-6-14(3)18(17)23(26)27/h5-11,13H,12H2,1-4H3,(H,21,24)