2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-N,N-bis(2-methoxyethyl)ethanamide hydrochloride

Systemtic Name: 2-[2-ethyl-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3,5-bis(oxidanyl)phenyl]-N,N-bis(2-methoxyethyl)ethanamide hydrochloride Openeye Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholinoethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide hydrochloride CAS Name: 2-[2-ethyl-3,5-dihydroxy-6-[[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-oxomethyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide hydrochloride IUPAC Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide hydrochloride Traditional Name: 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholinoethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide hydrochloride Formula: C30H43ClN2O9 MolecularWeight: 611.12342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N(CCOC)CCOC)C(=O)C2=CC(=C(C=C2)OCCN3CCOCC3)OC)O)O.Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N(CCOC)CCOC)C(=O)C2=CC(=C(C=C2)OCCN3CCOCC3)OC)O)O.Cl

InChI

InChI=1S/C30H42N2O9.ClH/c1-5-22-23(19-28(35)32(11-13-37-2)12-14-38-3)29(25(34)20-24(22)33)30(36)21-6-7-26(27(18-21)39-4)41-17-10-31-8-15-40-16-9-31;/h6-7,18,20,33-34H,5,8-17,19H2,1-4H3;1H