N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N(C)C)C

InChI

InChI=1S/C18H21ClN2O2/c1-12-8-9-14(10-13(12)2)23-11-17(22)20-16-7-5-6-15(19)18(16)21(3)4/h5-10H,11H2,1-4H3,(H,20,22)