4-[2-[(4-methyl-2-naphthalen-1-yl-pentanoyl)amino]-4-phenoxy-phenyl]butanoic acid

Systemtic Name: 4-[2-[(4-methyl-2-naphthalen-1-yl-pentanoyl)amino]-4-phenoxy-phenyl]butanoic acid Openeye Name: 4-[2-[[4-methyl-2-(1-naphthyl)pentanoyl]amino]-4-phenoxy-phenyl]butanoic acid CAS Name: 4-[2-[[4-methyl-2-(1-naphthalenyl)-1-oxopentyl]amino]-4-phenoxyphenyl]butanoic acid IUPAC Name: 4-[2-[(4-methyl-2-naphthalen-1-ylpentanoyl)amino]-4-phenoxyphenyl]butanoic acid Traditional Name: 4-[2-[[4-methyl-2-(1-naphthyl)pentanoyl]amino]-4-phenoxy-phenyl]butyric acid Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)OC4=CC=CC=C4)CCCC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC2=CC=CC=C21)C(=O)NC3=C(C=CC(=C3)OC4=CC=CC=C4)CCCC(=O)O

InChI

InChI=1S/C32H33NO4/c1-22(2)20-29(28-16-8-11-23-10-6-7-15-27(23)28)32(36)33-30-21-26(37-25-13-4-3-5-14-25)19-18-24(30)12-9-17-31(34)35/h3-8,10-11,13-16,18-19,21-22,29H,9,12,17,20H2,1-2H3,(H,33,36)(H,34,35)