3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[[2-(4-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(=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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