2-[2,3-dihydro-1H-inden-5-yl-[(2,4-dimethoxyphenyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-yl-[(2,4-dimethoxyphenyl)methyl]amino]ethanoic acid Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-indan-5-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-5-yl-[(2,4-dimethoxyphenyl)methyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-5-yl-[(2,4-dimethoxyphenyl)methyl]amino]acetic acid Traditional Name: 2-[(2,4-dimethoxybenzyl)-indan-5-yl-amino]acetic acid Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC(=O)O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC(=O)O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-24-18-9-7-16(19(11-18)25-2)12-21(13-20(22)23)17-8-6-14-4-3-5-15(14)10-17/h6-11H,3-5,12-13H2,1-2H3,(H,22,23)