N1-(1,3-benzodioxol-5-ylmethyl)-N3-[3-(2-ethoxyphenyl)propyl]-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-[3-(2-ethoxyphenyl)propyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-[3-(2-ethoxyphenyl)propyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-[3-(2-ethoxyphenyl)propyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-3-N-[3-(2-ethoxyphenyl)propyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N'-(3-o-phenetylpropyl)-N-piperonyl-isophthalamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C28H30N2O6/c1-3-34-23-9-5-4-7-20(23)8-6-14-29-28(32)22-16-21(11-13-24(22)33-2)27(31)30-17-19-10-12-25-26(15-19)36-18-35-25/h4-5,7,9-13,15-16H,3,6,8,14,17-18H2,1-2H3,(H,29,32)(H,30,31)