N-(2-diethylaminoethyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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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(=C2)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C23H31N3O3/c1-5-26(6-2)15-14-24-23(28)19-10-12-20(13-11-19)25-22(27)18(4)29-21-9-7-8-17(3)16-21/h7-13,16,18H,5-6,14-15H2,1-4H3,(H,24,28)(H,25,27)