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

Systemtic Name: 4-[2-(2-chloranylphenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[2-(2-chlorophenoxy)propanoylamino]-N-(2-diethylaminoethyl)benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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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=C2Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O3/c1-4-26(5-2)15-14-24-22(28)17-10-12-18(13-11-17)25-21(27)16(3)29-20-9-7-6-8-19(20)23/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,28)(H,25,27)