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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,4-dimethyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-22-17-7-9-18(10-8-17)23-12-11-20-19(21)16-6-5-14(2)15(3)13-16/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)