N-[(4-dimethylaminophenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-methylphenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-14-5-4-6-17(11-14)22-13-18(21)19-12-15-7-9-16(10-8-15)20(2)3/h4-11H,12-13H2,1-3H3,(H,19,21)