4-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxy-phenyl]butanoic acid

Systemtic Name: 4-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxy-phenyl]butanoic acid Openeye Name: 4-[2-[[4-(1-naphthyl)tetrahydropyran-4-yl]carbamoyl]-4-phenoxy-phenyl]butanoic acid CAS Name: 4-[2-[[[4-(1-naphthalenyl)-4-oxanyl]amino]-oxomethyl]-4-phenoxyphenyl]butanoic acid IUPAC Name: 4-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxyphenyl]butanoic acid Traditional Name: 4-[2-[[4-(1-naphthyl)tetrahydropyran-4-yl]carbamoyl]-4-phenoxy-phenyl]butyric acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=CC3=CC=CC=C32)NC(=O)C4=C(C=CC(=C4)OC5=CC=CC=C5)CCCC(=O)O

Isomeric SMILES

C1COCCC1(C2=CC=CC3=CC=CC=C32)NC(=O)C4=C(C=CC(=C4)OC5=CC=CC=C5)CCCC(=O)O

InChI

InChI=1S/C32H31NO5/c34-30(35)15-7-10-24-16-17-26(38-25-11-2-1-3-12-25)22-28(24)31(36)33-32(18-20-37-21-19-32)29-14-6-9-23-8-4-5-13-27(23)29/h1-6,8-9,11-14,16-17,22H,7,10,15,18-21H2,(H,33,36)(H,34,35)