4-(methylamino)-3-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-4-18(24)22-15-8-5-13(6-9-15)12(2)21-19(25)14-7-10-16(20-3)17(11-14)23(26)27/h5-12,20H,4H2,1-3H3,(H,21,25)(H,22,24)