2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21ClN2O2/c1-13-4-9-16(19)17(10-13)23-12-18(22)20-11-14-5-7-15(8-6-14)21(2)3/h4-10H,11-12H2,1-3H3,(H,20,22)