2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-diethylaminoethyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(2-diethylaminoethyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H32ClN3O/c1-5-26(6-2)14-15-27(16-20-10-12-21(24)13-11-20)17-22(28)25-23-18(3)8-7-9-19(23)4/h7-13H,5-6,14-17H2,1-4H3,(H,25,28)