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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C25H25Cl2N3O3 MolecularWeight: 486.3903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O3/c1-2-14-30(25(32)28-24-21(26)11-6-12-22(24)27)18-23(31)29(17-20-10-7-16-33-20)15-13-19-8-4-3-5-9-19/h2-12,16H,1,13-15,17-18H2,(H,28,32)