2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5/c1-21(2)18-31(28(33)29-23-15-25(34-3)17-26(16-23)35-4)20-27(32)30(19-24-11-8-14-36-24)13-12-22-9-6-5-7-10-22/h5-11,14-17,21H,12-13,18-20H2,1-4H3,(H,29,33)