2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide

Systemtic Name: 2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[4-(dimethylamino)-3-nitrobenzoyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 2-[4-(dimethylamino)-3-nitro-benzoyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O5/c1-18-9-5-8-12-24(18)34-16-15-28(4)26(31)21-11-7-6-10-20(21)25(30)19-13-14-22(27(2)3)23(17-19)29(32)33/h5-14,17H,15-16H2,1-4H3