2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C27H31Cl2N3O6 MolecularWeight: 564.45754

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C27H31Cl2N3O6/c1-35-14-12-32(27(34)30-20-7-8-22(28)23(29)16-20)18-26(33)31(17-21-5-4-13-38-21)11-10-19-6-9-24(36-2)25(15-19)37-3/h4-9,13,15-16H,10-12,14,17-18H2,1-3H3,(H,30,34)