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

Systemtic Name: 3-(dimethylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C19H24N2O3/c1-4-23-17-8-10-18(11-9-17)24-13-12-20-19(22)15-6-5-7-16(14-15)21(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)