methyl 2-[4-methoxy-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-methoxy-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-methoxy-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate CAS Name: 2-[4-methoxy-2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetate Traditional Name: 2-[4-methoxy-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)OC)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)OC)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO6/c1-31-23-15-16-25(34-19-26(29)32-2)24(18-23)28-27(30)21-11-13-22(14-12-21)33-17-7-6-10-20-8-4-3-5-9-20/h3-5,8-9,11-16,18H,6-7,10,17,19H2,1-2H3,(H,28,30)