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

Systemtic Name: N-[4-(dimethylamino)-3-[(4-fluorophenyl)methylcarbamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(dimethylamino)-3-[(4-fluorophenyl)methylcarbamoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(dimethylamino)-3-[[(4-fluorophenyl)methylamino]-oxomethyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(dimethylamino)-3-[(4-fluorophenyl)methylcarbamoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(dimethylamino)-3-[(4-fluorobenzyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C24H23FN4O4 MolecularWeight: 450.462223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C24H23FN4O4/c1-15-4-7-17(12-22(15)29(32)33)23(30)27-19-10-11-21(28(2)3)20(13-19)24(31)26-14-16-5-8-18(25)9-6-16/h4-13H,14H2,1-3H3,(H,26,31)(H,27,30)