N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Formula: C34H46N2O6 MolecularWeight: 578.73884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3

InChI

InChI=1S/C34H46N2O6/c1-5-6-7-8-11-27-13-16-29(17-14-27)34(38)36(20-10-22-39-2)26-33(37)35(25-30-12-9-23-42-30)21-19-28-15-18-31(40-3)32(24-28)41-4/h9,12-18,23-24H,5-8,10-11,19-22,25-26H2,1-4H3