3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-(isopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-3,4-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2-(3-methylbutylamino)-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2-(3-methylbutylamino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-(isoamylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2CCCO2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2CCCO2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H38N2O6/c1-19(2)14-15-29-27(31)26(20-8-11-22(33-3)12-9-20)30(18-23-7-6-16-36-23)28(32)21-10-13-24(34-4)25(17-21)35-5/h8-13,17,19,23,26H,6-7,14-16,18H2,1-5H3,(H,29,31)