N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-4-methyl-3-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-14-2-5-17(12-20(14)25(28)29)22(27)24(19-10-11-19)13-15-3-6-16(7-4-15)21(26)23-18-8-9-18/h2-7,12,18-19H,8-11,13H2,1H3,(H,23,26)