2-[(3,5-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C29H37N3O7 MolecularWeight: 539.61998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O7/c1-20(2)32(29(34)30-22-15-24(35-3)17-25(16-22)36-4)19-28(33)31(18-23-8-7-13-39-23)12-11-21-9-10-26(37-5)27(14-21)38-6/h7-10,13-17,20H,11-12,18-19H2,1-6H3,(H,30,34)