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

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(methylamino)-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12(2)18(13-5-8-15(26-4)9-6-13)21-19(23)14-7-10-16(20-3)17(11-14)22(24)25/h5-12,18,20H,1-4H3,(H,21,23)