N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]acetamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(C2=CC=CC=C2)N(C)C

InChI

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