N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(4-methylphenoxy)propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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