N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2CN(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2CN(C)C)C(C)C

InChI

InChI=1S/C22H30N2O2/c1-16(2)21-11-10-20(12-17(21)3)26-15-22(25)23-13-18-8-6-7-9-19(18)14-24(4)5/h6-12,16H,13-15H2,1-5H3,(H,23,25)