N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxy-ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxy-ethanamine Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxy-ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxyethanamine IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-2-methoxyethanamine Traditional Name: (4-chlorobenzyl)-[2-(3,5-dimethylphenoxy)ethyl]-(2-methoxyethyl)amine Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(CCOC)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(CCOC)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H26ClNO2/c1-16-12-17(2)14-20(13-16)24-11-9-22(8-10-23-3)15-18-4-6-19(21)7-5-18/h4-7,12-14H,8-11,15H2,1-3H3