N-[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(dimethylamino)-3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(benzylcarbamoyl)-4-(dimethylamino)phenyl]-4-methyl-3-nitro-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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=CC=C3)[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=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c1-16-9-10-18(13-22(16)28(31)32)23(29)26-19-11-12-21(27(2)3)20(14-19)24(30)25-15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,25,30)(H,26,29)