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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-isobutyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H29Cl2N3O3 MolecularWeight: 502.43276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29Cl2N3O3/c1-19(2)16-31(26(33)29-21-10-11-23(27)24(28)15-21)18-25(32)30(17-22-9-6-14-34-22)13-12-20-7-4-3-5-8-20/h3-11,14-15,19H,12-13,16-18H2,1-2H3,(H,29,33)