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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl-[(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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