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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-phenylmethyl]amino]acetamide Traditional Name: 2-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-N-piperonyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H26N2O3/c1-17-8-10-21(12-18(17)2)25(20-6-4-3-5-7-20)27-15-24(28)26-14-19-9-11-22-23(13-19)30-16-29-22/h3-13,25,27H,14-16H2,1-2H3,(H,26,28)