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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(4-methylphenyl)amino]ethanoate Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-anilino]acetate CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methylanilino]acetate IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methylanilino]acetate Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methyl-anilino]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCO3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCCO3)CC(=O)[O-]

InChI

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