4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-3-25-18-8-10-19(11-9-18)26-13-12-21-20(24)17-6-4-16(5-7-17)14-22-15(2)23/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H,22,23)