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

Systemtic Name: 2-[[4-[4-[(3-methylphenyl)methoxy]phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[4-(m-tolylmethoxy)phenyl]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[4-[(3-methylphenyl)methoxy]phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[4-[(3-methylphenyl)methoxy]phenyl]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[4-(3-methylbenzyl)oxyphenyl]benzoyl]amino]-3-phenyl-propionic acid Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H27NO4/c1-21-6-5-9-23(18-21)20-35-27-16-14-25(15-17-27)24-10-12-26(13-11-24)29(32)31-28(30(33)34)19-22-7-3-2-4-8-22/h2-18,28H,19-20H2,1H3,(H,31,32)(H,33,34)