N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

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