3-(dimethylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N(C)C

InChI

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