4-(ethylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-methyl-N-[4-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC)[N+](=O)[O-]

InChI

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