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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[methyl(piperonyl)amino]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-27(15-18-8-13-22-23(14-18)31-17-30-22)16-24(28)26-25(19-6-4-3-5-7-19)20-9-11-21(29-2)12-10-20/h3-14,25H,15-17H2,1-2H3,(H,26,28)