2-azanyl-1-(4-chlorophenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one Openeye Name: 2-amino-1-(4-chlorophenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one CAS Name: 2-amino-1-(4-chlorophenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-pentanone IUPAC Name: 2-amino-1-(4-chlorophenyl)-5-methoxy-3-(2-methoxyethyl)-2-methylpentan-1-one Traditional Name: 2-amino-1-(4-chlorophenyl)-5-methoxy-3-(2-methoxyethyl)-2-methyl-pentan-1-one Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC)CCOC)(C(=O)C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CC(C(CCOC)CCOC)(C(=O)C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C16H24ClNO3/c1-16(18,13(8-10-20-2)9-11-21-3)15(19)12-4-6-14(17)7-5-12/h4-7,13H,8-11,18H2,1-3H3