N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[4-(cyclopropylcarbamoyl)benzyl]-2-methyl-3-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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