2-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-3-aminocarbonyloxy-1,2-diphenyl-prop-1-enyl]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenyl-prop-1-enyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenylprop-1-enyl]-2-methylphenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenylprop-1-enyl]-2-methylphenoxy]acetic acid Traditional Name: 2-[3-[(Z)-3-carbamoyloxy-1,2-diphenyl-prop-1-enyl]-2-methyl-phenoxy]acetic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(=O)O)C(=C(COC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1OCC(=O)O)/C(=C(\COC(=O)N)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-17-20(13-8-14-22(17)30-16-23(27)28)24(19-11-6-3-7-12-19)21(15-31-25(26)29)18-9-4-2-5-10-18/h2-14H,15-16H2,1H3,(H2,26,29)(H,27,28)/b24-21+