2-[1,3-benzodioxol-5-yl-[(4-methylphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[(4-methylphenyl)methyl]amino]ethanoate Openeye Name: 2-[1,3-benzodioxol-5-yl(p-tolylmethyl)amino]acetate CAS Name: 2-[1,3-benzodioxol-5-yl-[(4-methylphenyl)methyl]amino]acetate IUPAC Name: 2-[1,3-benzodioxol-5-yl-[(4-methylphenyl)methyl]amino]acetate Traditional Name: 2-[1,3-benzodioxol-5-yl-(4-methylbenzyl)amino]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)[O-])C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-12-2-4-13(5-3-12)9-18(10-17(19)20)14-6-7-15-16(8-14)22-11-21-15/h2-8H,9-11H2,1H3,(H,19,20)/p-1