N-[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-[3-(diethylamino)-2-oxidanyl-propoxy]-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[3-(diethylamino)-2-hydroxy-propoxy]-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[3-(diethylamino)-2-hydroxypropoxy]-3,5-dimethylphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[3-(diethylamino)-2-hydroxypropoxy]-3,5-dimethylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[3-(diethylamino)-2-hydroxy-propoxy]-3,5-dimethyl-phenyl]-2-(3-methylphenoxy)acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1C)NC(=O)COC2=CC=CC(=C2)C)C)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1C)NC(=O)COC2=CC=CC(=C2)C)C)O

InChI

InChI=1S/C24H34N2O4/c1-6-26(7-2)14-21(27)15-30-24-18(4)12-20(13-19(24)5)25-23(28)16-29-22-10-8-9-17(3)11-22/h8-13,21,27H,6-7,14-16H2,1-5H3,(H,25,28)