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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H34ClN3O4 MolecularWeight: 512.04026

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C28H34ClN3O4/c1-3-35-18-8-16-32(28(34)30-25-12-7-11-24(29)19-25)21-27(33)31(20-26-14-13-22(2)36-26)17-15-23-9-5-4-6-10-23/h4-7,9-14,19H,3,8,15-18,20-21H2,1-2H3,(H,30,34)