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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C28H34ClN3O6 MolecularWeight: 544.03906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34ClN3O6/c1-35-16-5-14-32(28(34)30-23-10-8-22(29)9-11-23)20-27(33)31(19-24-6-4-17-38-24)15-13-21-7-12-25(36-2)26(18-21)37-3/h4,6-12,17-18H,5,13-16,19-20H2,1-3H3,(H,30,34)