3-[(4-nitrophenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-nitrophenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-nitrobenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-nitrobenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(4-nitrobenzoyl)amino]-N,N-dipropyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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