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

Systemtic Name: 4-[4-(2-acetamidophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(2-acetamidophenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(2-acetamidophenoxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(2-acetamidophenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(2-acetamidophenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C31H30N2O5 MolecularWeight: 510.5803

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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=CC=C4NC(=O)C)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4NC(=O)C)CCCC(=O)O

InChI

InChI=1S/C31H30N2O5/c1-20(25-13-7-10-22-9-3-4-12-26(22)25)32-31(37)27-19-24(18-17-23(27)11-8-16-30(35)36)38-29-15-6-5-14-28(29)33-21(2)34/h3-7,9-10,12-15,17-20H,8,11,16H2,1-2H3,(H,32,37)(H,33,34)(H,35,36)