2-[[2,6-bis(chloranyl)phenyl]carbamoyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-butan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)carbamoyl-sec-butyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[butan-2-yl-[(2,6-dichloroanilino)-oxomethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[butan-2-yl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2,6-dichlorophenyl)carbamoyl-sec-butyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H29Cl2N3O3 MolecularWeight: 502.43276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C26H29Cl2N3O3/c1-3-19(2)31(26(33)29-25-22(27)12-7-13-23(25)28)18-24(32)30(17-21-11-8-16-34-21)15-14-20-9-5-4-6-10-20/h4-13,16,19H,3,14-15,17-18H2,1-2H3,(H,29,33)