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

Systemtic Name: 2-[[4-[(2-methylphenyl)methoxy]phenyl]carbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid Openeye Name: 3-(4-benzyloxyphenyl)-2-[[4-(o-tolylmethoxy)benzoyl]amino]propanoic acid CAS Name: 2-[[[4-[(2-methylphenyl)methoxy]phenyl]-oxomethyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: 2-[[4-[(2-methylphenyl)methoxy]benzoyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: 3-(4-benzoxyphenyl)-2-[[4-(2-methylbenzyl)oxybenzoyl]amino]propionic acid Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C31H29NO5/c1-22-7-5-6-10-26(22)21-37-28-17-13-25(14-18-28)30(33)32-29(31(34)35)19-23-11-15-27(16-12-23)36-20-24-8-3-2-4-9-24/h2-18,29H,19-21H2,1H3,(H,32,33)(H,34,35)