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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-isopentyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(3-methylbutyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(3-methylbutyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-isoamyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCC(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C28H34ClN3O3/c1-21(2)14-16-32(28(34)30-25-11-7-10-24(29)18-25)20-27(33)31(19-26-13-12-22(3)35-26)17-15-23-8-5-4-6-9-23/h4-13,18,21H,14-17,19-20H2,1-3H3,(H,30,34)