N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methylbenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methylbenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO3/c1-12-5-4-6-13(9-12)17(19)18-10-14-11-20-15-7-2-3-8-16(15)21-14/h2-9,14H,10-11H2,1H3,(H,18,19)/t14-/m0/s1