2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-15(2)19-7-5-6-16(3)21(19)23-20(25)14-24(4)12-13-26-18-10-8-17(22)9-11-18/h5-11,15H,12-14H2,1-4H3,(H,23,25)