2-[1-(2-chlorophenyl)ethylamino]-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H24ClN3O/c1-14(17-6-4-5-7-18(17)20)21-13-19(24)22-12-15-8-10-16(11-9-15)23(2)3/h4-11,14,21H,12-13H2,1-3H3,(H,22,24)