2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-pentyl-benzamide

Systemtic Name: 2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-pentyl-benzamide Openeye Name: 2-[4-(methylamino)-3-nitro-benzoyl]-N-pentyl-benzamide CAS Name: 2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-N-pentylbenzamide IUPAC Name: 2-[4-(methylamino)-3-nitrobenzoyl]-N-pentylbenzamide Traditional Name: N-amyl-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-3-4-7-12-22-20(25)16-9-6-5-8-15(16)19(24)14-10-11-17(21-2)18(13-14)23(26)27/h5-6,8-11,13,21H,3-4,7,12H2,1-2H3,(H,22,25)