ethyl 6-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]hexanoate

Systemtic Name: ethyl 6-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl-phenyl-amino]hexanoate Openeye Name: ethyl 6-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]hexanoate CAS Name: 6-(N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)anilino]-oxomethyl]anilino)hexanoic acid ethyl ester IUPAC Name: ethyl 6-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]hexanoate Traditional Name: 6-[N-[[3-tert-butyl-5-methoxy-2-(methoxymethoxy)phenyl]carbamoyl]anilino]hexanoic acid ethyl ester Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN(C1=CC=CC=C1)C(=O)NC2=C(C(=CC(=C2)OC)C(C)(C)C)OCOC

Isomeric SMILES

CCOC(=O)CCCCCN(C1=CC=CC=C1)C(=O)NC2=C(C(=CC(=C2)OC)C(C)(C)C)OCOC

InChI

InChI=1S/C28H40N2O6/c1-7-35-25(31)16-12-9-13-17-30(21-14-10-8-11-15-21)27(32)29-24-19-22(34-6)18-23(28(2,3)4)26(24)36-20-33-5/h8,10-11,14-15,18-19H,7,9,12-13,16-17,20H2,1-6H3,(H,29,32)