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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C25H27Cl2N3O4 MolecularWeight: 504.40558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27Cl2N3O4/c1-33-15-13-30(25(32)28-20-9-10-22(26)23(27)16-20)18-24(31)29(17-21-8-5-14-34-21)12-11-19-6-3-2-4-7-19/h2-10,14,16H,11-13,15,17-18H2,1H3,(H,28,32)