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

Systemtic Name: 3-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2)15-6-4-5-14(13-15)18(21)19-11-12-23-17-9-7-16(22-3)8-10-17/h4-10,13H,11-12H2,1-3H3,(H,19,21)