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

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClN3O3/c1-3-25(4-2)14-13-23-21(27)16-9-11-17(12-10-16)24-20(26)15-28-19-8-6-5-7-18(19)22/h5-12H,3-4,13-15H2,1-2H3,(H,23,27)(H,24,26)