2-[2-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)carbonyl-3-prop-2-enoxy-phenyl]-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)carbonyl-3-prop-2-enoxy-phenyl]-N,N-bis(2-hydroxyethyl)ethanamide Openeye Name: 2-[3-allyloxy-2-ethyl-5-(3-hydroxy-4-methoxy-benzoyl)phenyl]-N,N-bis(2-hydroxyethyl)acetamide CAS Name: 2-[2-ethyl-5-[(3-hydroxy-4-methoxyphenyl)-oxomethyl]-3-prop-2-enoxyphenyl]-N,N-bis(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-ethyl-5-(3-hydroxy-4-methoxybenzoyl)-3-prop-2-enoxyphenyl]-N,N-bis(2-hydroxyethyl)acetamide Traditional Name: 2-(3-allyloxy-2-ethyl-5-isovanilloyl-phenyl)-N,N-bis(2-hydroxyethyl)acetamide Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1OCC=C)C(=O)C2=CC(=C(C=C2)OC)O)CC(=O)N(CCO)CCO

Isomeric SMILES

CCC1=C(C=C(C=C1OCC=C)C(=O)C2=CC(=C(C=C2)OC)O)CC(=O)N(CCO)CCO

InChI

InChI=1S/C25H31NO7/c1-4-12-33-23-15-19(25(31)17-6-7-22(32-3)21(29)14-17)13-18(20(23)5-2)16-24(30)26(8-10-27)9-11-28/h4,6-7,13-15,27-29H,1,5,8-12,16H2,2-3H3