3-[4-(4-cyanophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]propanoic acid

Systemtic Name: 3-[4-(4-cyanophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]propanoic acid Openeye Name: 3-[4-(4-cyanophenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]propanoic acid CAS Name: 3-[4-(4-cyanophenoxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]propanoic acid IUPAC Name: 3-[4-(4-cyanophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]propanoic acid Traditional Name: 3-[4-(4-cyanophenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]propionic acid Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=C(C=C4)C#N)CCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=C(C=C4)C#N)CCC(=O)O

InChI

InChI=1S/C29H24N2O4/c1-19(25-8-4-6-21-5-2-3-7-26(21)25)31-29(34)27-17-24(15-11-22(27)12-16-28(32)33)35-23-13-9-20(18-30)10-14-23/h2-11,13-15,17,19H,12,16H2,1H3,(H,31,34)(H,32,33)