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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4/c1-16(2)26(22(28)24-18-9-7-17(23)8-10-18)15-21(27)25(13-19-5-3-11-29-19)14-20-6-4-12-30-20/h3,5,7-11,16,20H,4,6,12-15H2,1-2H3,(H,24,28)