N-(2-diethylaminoethyl)-4-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(2,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[2-(2,5-dimethylphenoxy)propanoylamino]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-6-27(7-2)15-14-25-24(29)20-10-12-21(13-11-20)26-23(28)19(5)30-22-16-17(3)8-9-18(22)4/h8-13,16,19H,6-7,14-15H2,1-5H3,(H,25,29)(H,26,28)