2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-isobutyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O3/c1-20(2)17-30(26(32)28-23-11-6-10-22(27)16-23)19-25(31)29(18-24-12-7-15-33-24)14-13-21-8-4-3-5-9-21/h3-12,15-16,20H,13-14,17-19H2,1-2H3,(H,28,32)