1-(4-chlorophenyl)-1-[(2-methoxyphenyl)amino]-4,4-dimethyl-pentan-3-one

Systemtic Name: 1-(4-chlorophenyl)-1-[(2-methoxyphenyl)amino]-4,4-dimethyl-pentan-3-one Openeye Name: 1-(4-chlorophenyl)-1-(2-methoxyanilino)-4,4-dimethyl-pentan-3-one CAS Name: 1-(4-chlorophenyl)-1-(2-methoxyanilino)-4,4-dimethyl-3-pentanone IUPAC Name: 1-(4-chlorophenyl)-1-(2-methoxyanilino)-4,4-dimethylpentan-3-one Traditional Name: 1-(4-chlorophenyl)-4,4-dimethyl-1-(o-anisidino)pentan-3-one Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)CC(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24ClNO2/c1-20(2,3)19(23)13-17(14-9-11-15(21)12-10-14)22-16-7-5-6-8-18(16)24-4/h5-12,17,22H,13H2,1-4H3