4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-piperonyl-benzamide Formula: C31H35N3O7 MolecularWeight: 561.6255

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOCCCNC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C31H35N3O7/c1-4-39-17-5-16-32-30(36)29(23-9-13-26(38-3)14-10-23)34(19-22-6-15-27-28(18-22)41-20-40-27)31(37)24-7-11-25(12-8-24)33-21(2)35/h6-15,18,29H,4-5,16-17,19-20H2,1-3H3,(H,32,36)(H,33,35)