N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-methyl-4-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)18(14-5-8-16(25-4)9-6-14)20-19(22)15-7-10-17(21(23)24)13(3)11-15/h5-12,18H,1-4H3,(H,20,22)