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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H32ClN3O4 MolecularWeight: 498.01368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN3O4/c1-21-12-13-25(35-21)19-30(16-14-22-8-4-3-5-9-22)26(32)20-31(15-7-17-34-2)27(33)29-24-11-6-10-23(28)18-24/h3-6,8-13,18H,7,14-17,19-20H2,1-2H3,(H,29,33)