2-[2,3-dihydro-1,4-benzodioxin-6-yl-[(4-methylphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(p-tolylmethyl)amino]acetate CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl-[(4-methylphenyl)methyl]amino]acetate IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl-[(4-methylphenyl)methyl]amino]acetate Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylbenzyl)amino]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4/c1-13-2-4-14(5-3-13)11-19(12-18(20)21)15-6-7-16-17(10-15)23-9-8-22-16/h2-7,10H,8-9,11-12H2,1H3,(H,20,21)/p-1