2-[(3-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H32ClN3O4 MolecularWeight: 510.02438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H32ClN3O4/c1-21-12-13-26(36-21)19-31(15-14-22-7-3-2-4-8-22)27(33)20-32(18-25-11-6-16-35-25)28(34)30-24-10-5-9-23(29)17-24/h2-5,7-10,12-13,17,25H,6,11,14-16,18-20H2,1H3,(H,30,34)