N-[2,3-bis(chloranyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(2,3-dichlorophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2/c1-12-8-9-17(25-4)14(10-12)11-23(3)13(2)19(24)22-16-7-5-6-15(20)18(16)21/h5-10,13H,11H2,1-4H3,(H,22,24)