N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(dimethylamino)-3-[oxo-(1-phenylethylamino)methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(dimethylamino)-3-(1-phenylethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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

InChI

InChI=1S/C25H26N4O4/c1-16-10-11-19(14-23(16)29(32)33)24(30)27-20-12-13-22(28(3)4)21(15-20)25(31)26-17(2)18-8-6-5-7-9-18/h5-15,17H,1-4H3,(H,26,31)(H,27,30)