(2R)-N-(4-dimethylaminophenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-2-(3-methylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N2O2/c1-13-6-5-7-17(12-13)22-14(2)18(21)19-15-8-10-16(11-9-15)20(3)4/h5-12,14H,1-4H3,(H,19,21)/t14-/m1/s1