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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(3-methylphenoxy)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-15-5-4-6-18(11-15)23-14-19(22)20-12-16-7-9-17(10-8-16)13-21(2)3/h4-11H,12-14H2,1-3H3,(H,20,22)