2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCC(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)OCC(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C28H32N2O5/c1-5-30(6-2)16-22-14-20(21-9-12-26-27(15-21)35-18-34-26)8-11-24(22)33-17-28(31)29-23-13-19(3)7-10-25(23)32-4/h7-15H,5-6,16-18H2,1-4H3,(H,29,31)