4-[4-(3-methoxyphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid

Systemtic Name: 4-[4-(3-methoxyphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Openeye Name: 4-[4-(3-methoxyphenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butanoic acid CAS Name: 4-[4-(3-methoxyphenoxy)-2-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]butanoic acid IUPAC Name: 4-[4-(3-methoxyphenoxy)-2-(1-naphthalen-1-ylethylcarbamoyl)phenyl]butanoic acid Traditional Name: 4-[4-(3-methoxyphenoxy)-2-[1-(1-naphthyl)ethylcarbamoyl]phenyl]butyric acid Formula: C30H29NO5 MolecularWeight: 483.55496

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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=C4)OC)CCCC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)CCCC(=O)O

InChI

InChI=1S/C30H29NO5/c1-20(26-14-5-9-21-8-3-4-13-27(21)26)31-30(34)28-19-25(17-16-22(28)10-6-15-29(32)33)36-24-12-7-11-23(18-24)35-2/h3-5,7-9,11-14,16-20H,6,10,15H2,1-2H3,(H,31,34)(H,32,33)