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

Systemtic Name: 4-[4-(4-cyanophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(4-cyanophenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(4-cyanophenoxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(4-cyanophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(4-cyanophenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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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)CCCC(=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)CCCC(=O)O

InChI

InChI=1S/C30H26N2O4/c1-20(26-10-4-7-22-6-2-3-9-27(22)26)32-30(35)28-18-25(17-14-23(28)8-5-11-29(33)34)36-24-15-12-21(19-31)13-16-24/h2-4,6-7,9-10,12-18,20H,5,8,11H2,1H3,(H,32,35)(H,33,34)