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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-cyclopropylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-cyclopropylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-cyclopropyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-19-10-13-24(33-19)17-29(15-14-20-6-3-2-4-7-20)25(31)18-30(23-11-12-23)26(32)28-22-9-5-8-21(27)16-22/h2-10,13,16,23H,11-12,14-15,17-18H2,1H3,(H,28,32)