2-[2-(3,4-dimethoxyphenoxy)ethyl-(phenylmethyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenoxy)ethyl-(phenylmethyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[benzyl-[2-(3,4-dimethoxyphenoxy)ethyl]amino]-N-isobutyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenoxy)ethyl-(phenylmethyl)amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[benzyl-[2-(3,4-dimethoxyphenoxy)ethyl]amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[benzyl-[2-(3,4-dimethoxyphenoxy)ethyl]amino]-N-isobutyl-acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN(CCOC1=CC(=C(C=C1)OC)OC)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)CN(CCOC1=CC(=C(C=C1)OC)OC)CC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O4/c1-18(2)15-24-23(26)17-25(16-19-8-6-5-7-9-19)12-13-29-20-10-11-21(27-3)22(14-20)28-4/h5-11,14,18H,12-13,15-17H2,1-4H3,(H,24,26)