2-[butan-2-yl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[butan-2-yl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-sec-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[butan-2-yl-[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[butan-2-yl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-sec-butyl-amino]-N-(2-furfuryl)-N-homoveratryl-acetamide Formula: C34H47N3O5 MolecularWeight: 577.75408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CO2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C34H47N3O5/c1-9-25(6)37(34(39)35-33-28(23(2)3)13-10-14-29(33)24(4)5)22-32(38)36(21-27-12-11-19-42-27)18-17-26-15-16-30(40-7)31(20-26)41-8/h10-16,19-20,23-25H,9,17-18,21-22H2,1-8H3,(H,35,39)