4-[2,3-dihydro-1H-inden-4-yl-(3,4-dimethoxyphenyl)carbonyl-amino]butanoic acid

Systemtic Name: 4-[2,3-dihydro-1H-inden-4-yl-(3,4-dimethoxyphenyl)carbonyl-amino]butanoic acid Openeye Name: 4-[(3,4-dimethoxybenzoyl)-indan-4-yl-amino]butanoic acid CAS Name: 4-[2,3-dihydro-1H-inden-4-yl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]butanoic acid IUPAC Name: 4-[2,3-dihydro-1H-inden-4-yl-(3,4-dimethoxybenzoyl)amino]butanoic acid Traditional Name: 4-[indan-4-yl(veratroyl)amino]butyric acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCC(=O)O)C2=CC=CC3=C2CCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCC(=O)O)C2=CC=CC3=C2CCC3)OC

InChI

InChI=1S/C22H25NO5/c1-27-19-12-11-16(14-20(19)28-2)22(26)23(13-5-10-21(24)25)18-9-4-7-15-6-3-8-17(15)18/h4,7,9,11-12,14H,3,5-6,8,10,13H2,1-2H3,(H,24,25)