2-[[4-[4-[(3-methoxyphenyl)methoxy]phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[4-[(3-methoxyphenyl)methoxy]phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[4-[(3-methoxyphenyl)methoxy]phenyl]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[4-[(3-methoxyphenyl)methoxy]phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[4-[(3-methoxyphenyl)methoxy]phenyl]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(4-m-anisyloxyphenyl)benzoyl]amino]-3-phenyl-propionic acid Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C30H27NO5/c1-35-27-9-5-8-22(18-27)20-36-26-16-14-24(15-17-26)23-10-12-25(13-11-23)29(32)31-28(30(33)34)19-21-6-3-2-4-7-21/h2-18,28H,19-20H2,1H3,(H,31,32)(H,33,34)