4-[(4-methoxyphenyl)-[2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoyl]amino]butanoic acid

Systemtic Name: 4-[(4-methoxyphenyl)-[2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoyl]amino]butanoic acid Openeye Name: 4-(4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-3-phenyl-propanoyl]anilino)butanoic acid CAS Name: 4-(4-methoxy-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]anilino)butanoic acid IUPAC Name: 4-(4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-3-phenylpropanoyl]anilino)butanoic acid Traditional Name: 4-(4-methoxy-N-[2-(p-anisoylamino)-3-phenyl-propanoyl]anilino)butyric acid Formula: C28H30N2O6 MolecularWeight: 490.5476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N(CCCC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N(CCCC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30N2O6/c1-35-23-14-10-21(11-15-23)27(33)29-25(19-20-7-4-3-5-8-20)28(34)30(18-6-9-26(31)32)22-12-16-24(36-2)17-13-22/h3-5,7-8,10-17,25H,6,9,18-19H2,1-2H3,(H,29,33)(H,31,32)