2-methoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-5-nitro-benzamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-5-nitrobenzamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-2-methoxy-5-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(2)22(3)20(25)15-7-5-14(6-8-15)12-21-19(24)17-11-16(23(26)27)9-10-18(17)28-4/h5-11,13H,12H2,1-4H3,(H,21,24)