(3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(o-tolyl)-N-piperonyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCO3)C(=O)[C@@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H21NO5/c1-16-6-2-3-7-18(16)25(13-17-10-11-20-22(12-17)29-15-28-20)24(26)23-14-27-19-8-4-5-9-21(19)30-23/h2-12,23H,13-15H2,1H3/t23-/m0/s1