N-(2-diethylaminoethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[2-(2-methoxyphenoxy)propanoylamino]benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C23H31N3O4/c1-5-26(6-2)16-15-24-23(28)18-11-13-19(14-12-18)25-22(27)17(3)30-21-10-8-7-9-20(21)29-4/h7-14,17H,5-6,15-16H2,1-4H3,(H,24,28)(H,25,27)