N-[5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[[(3,4-dichlorophenyl)methylamino]-oxomethyl]-2-methylphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)methylcarbamoyl]-2-methylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[(3,4-dichlorobenzyl)carbamoyl]-2-methyl-phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H24Cl2N2O5 MolecularWeight: 503.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H24Cl2N2O5/c1-14-5-7-16(24(30)28-13-15-6-8-18(26)19(27)9-15)10-20(14)29-25(31)17-11-21(32-2)23(34-4)22(12-17)33-3/h5-12H,13H2,1-4H3,(H,28,30)(H,29,31)