3-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxy-phenyl]propanoic acid

Systemtic Name: 3-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxy-phenyl]propanoic acid Openeye Name: 3-[2-[[4-(1-naphthyl)tetrahydropyran-4-yl]carbamoyl]-4-phenoxy-phenyl]propanoic acid CAS Name: 3-[2-[[[4-(1-naphthalenyl)-4-oxanyl]amino]-oxomethyl]-4-phenoxyphenyl]propanoic acid IUPAC Name: 3-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxyphenyl]propanoic acid Traditional Name: 3-[2-[[4-(1-naphthyl)tetrahydropyran-4-yl]carbamoyl]-4-phenoxy-phenyl]propionic acid Formula: C31H29NO5 MolecularWeight: 495.56566

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO5/c33-29(34)16-14-23-13-15-25(37-24-9-2-1-3-10-24)21-27(23)30(35)32-31(17-19-36-20-18-31)28-12-6-8-22-7-4-5-11-26(22)28/h1-13,15,21H,14,16-20H2,(H,32,35)(H,33,34)