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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(diethylaminomethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-4-29(5-2)16-21-14-19(20-7-13-25-26(15-20)34-18-33-25)6-12-24(21)32-17-27(30)28-22-8-10-23(31-3)11-9-22/h6-15H,4-5,16-18H2,1-3H3,(H,28,30)