4-(ethylamino)-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(ethylamino)-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-(ethylamino)-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-(ethylamino)-3-nitro-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-(ethylamino)-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-(ethylamino)-3-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NCC)[N+](=O)[O-]

InChI

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