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

Systemtic Name: 2-[[4-[4-[(3-aminophenyl)methoxy]phenyl]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-[4-[(3-aminophenyl)methoxy]phenyl]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-[4-[(3-aminophenyl)methoxy]phenyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[4-[(3-aminophenyl)methoxy]phenyl]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[4-[4-(3-aminobenzyl)oxyphenyl]benzoyl]amino]-3-phenyl-propionic acid Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC4=CC(=CC=C4)N

InChI

InChI=1S/C29H26N2O4/c30-25-8-4-7-21(17-25)19-35-26-15-13-23(14-16-26)22-9-11-24(12-10-22)28(32)31-27(29(33)34)18-20-5-2-1-3-6-20/h1-17,27H,18-19,30H2,(H,31,32)(H,33,34)