N-(2-diethylaminoethyl)-2-[5-(3,4-dimethoxyphenyl)carbonyl-2-ethyl-3-prop-2-enoxy-phenyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[5-(3,4-dimethoxyphenyl)carbonyl-2-ethyl-3-prop-2-enoxy-phenyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[3-allyloxy-5-(3,4-dimethoxybenzoyl)-2-ethyl-phenyl]-N-(2-diethylaminoethyl)-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-[5-[(3,4-dimethoxyphenyl)-oxomethyl]-2-ethyl-3-prop-2-enoxyphenyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[5-(3,4-dimethoxybenzoyl)-2-ethyl-3-prop-2-enoxyphenyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3-allyloxy-2-ethyl-5-veratroyl-phenyl)-N-(2-diethylaminoethyl)-N-(2-hydroxyethyl)acetamide Formula: C30H42N2O6 MolecularWeight: 526.66428

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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)OC)CC(=O)N(CCN(CC)CC)CCO

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O6/c1-7-17-38-27-20-24(30(35)22-11-12-26(36-5)28(19-22)37-6)18-23(25(27)8-2)21-29(34)32(15-16-33)14-13-31(9-3)10-4/h7,11-12,18-20,33H,1,8-10,13-17,21H2,2-6H3