4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]-N,N-diethyl-3-methoxy-benzamide

Systemtic Name: 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]-N,N-diethyl-3-methoxy-benzamide Openeye Name: 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]-N,N-diethyl-3-methoxy-benzamide CAS Name: 4-[(E)-5-(3,3-dimethyl-2-oxiranyl)-3-methylpent-2-enoxy]-N,N-diethyl-3-methoxybenzamide IUPAC Name: 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]-N,N-diethyl-3-methoxybenzamide Traditional Name: 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enoxy]-N,N-diethyl-3-methoxy-benzamide Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC=C(C)CCC2C(O2)(C)C)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)OC/C=C(\C)/CCC2C(O2)(C)C)OC

InChI

InChI=1S/C22H33NO4/c1-7-23(8-2)21(24)17-10-11-18(19(15-17)25-6)26-14-13-16(3)9-12-20-22(4,5)27-20/h10-11,13,15,20H,7-9,12,14H2,1-6H3/b16-13+