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

Systemtic Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-2-oxo-1-(p-tolyl)ethyl]benzamide CAS Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3-ethoxypropylamino)-1-(4-methylphenyl)-2-oxoethyl]benzamide Traditional Name: 4-acetamido-N-[2-(3-ethoxypropylamino)-2-keto-1-(p-tolyl)ethyl]-N-piperonyl-benzamide Formula: C31H35N3O6 MolecularWeight: 545.6261

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H35N3O6/c1-4-38-17-5-16-32-30(36)29(24-9-6-21(2)7-10-24)34(19-23-8-15-27-28(18-23)40-20-39-27)31(37)25-11-13-26(14-12-25)33-22(3)35/h6-15,18,29H,4-5,16-17,19-20H2,1-3H3,(H,32,36)(H,33,35)