2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O2/c1-13(2)19(14-4-6-15(20)7-5-14)21-12-18(23)22-16-8-10-17(24-3)11-9-16/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)