2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-phenylacetamide Traditional Name: N-benzyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-26(17-21-12-13-23-24(16-21)30-15-14-29-23)19-25(28)27(22-10-6-3-7-11-22)18-20-8-4-2-5-9-20/h2-13,16H,14-15,17-19H2,1H3