2-[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H27Cl2N3O4 MolecularWeight: 468.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2N3O4/c1-15(2)27(22(29)25-16-7-8-19(23)20(24)11-16)14-21(28)26(12-17-5-3-9-30-17)13-18-6-4-10-31-18/h3,5,7-9,11,15,18H,4,6,10,12-14H2,1-2H3,(H,25,29)