2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[bis(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[bis(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[bis(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[bis(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[bis(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O5/c1-4-29(16-19-5-14-24-25(15-19)34-18-33-24)17-26(30)28-27(20-6-10-22(31-2)11-7-20)21-8-12-23(32-3)13-9-21/h5-15,27H,4,16-18H2,1-3H3,(H,28,30)