N-(2-diethylaminoethyl)-4-[2-(4-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)15-14-23-22(27)18-8-10-19(11-9-18)24-21(26)16-28-20-12-6-17(3)7-13-20/h6-13H,4-5,14-16H2,1-3H3,(H,23,27)(H,24,26)