2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-(1-phenylethyl)benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-(1-phenylethyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-16(17-9-5-4-6-10-17)25-24(29)20-12-8-7-11-19(20)23(28)18-13-14-21(26(2)3)22(15-18)27(30)31/h4-16H,1-3H3,(H,25,29)