2-[[4-methoxy-3-[[4-(3-methoxyphenoxy)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid

Systemtic Name: 2-[[4-methoxy-3-[[4-(3-methoxyphenoxy)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid Openeye Name: 2-[[4-methoxy-3-[[4-(3-methoxyphenoxy)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid CAS Name: 2-[[4-methoxy-3-[[[4-(3-methoxyphenoxy)phenyl]methylamino]-oxomethyl]phenyl]methyl]butanoic acid IUPAC Name: 2-[[4-methoxy-3-[[4-(3-methoxyphenoxy)phenyl]methylcarbamoyl]phenyl]methyl]butanoic acid Traditional Name: 2-[4-methoxy-3-[[4-(3-methoxyphenoxy)benzyl]carbamoyl]benzyl]butyric acid Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)O

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)O

InChI

InChI=1S/C27H29NO6/c1-4-20(27(30)31)14-19-10-13-25(33-3)24(15-19)26(29)28-17-18-8-11-21(12-9-18)34-23-7-5-6-22(16-23)32-2/h5-13,15-16,20H,4,14,17H2,1-3H3,(H,28,29)(H,30,31)