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

Systemtic Name: 3-[(4-chloranylphenoxy)-ethanoyl-amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[acetyl-(4-chlorophenoxy)amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[acetyl-(4-chlorophenoxy)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[acetyl-(4-chlorophenoxy)amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[acetyl-(4-chlorophenoxy)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)N(C(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)N(C(=O)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O3/c1-4-24(5-2)14-13-23-21(27)17-7-6-8-19(15-17)25(16(3)26)28-20-11-9-18(22)10-12-20/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,27)