3,5-diacetamido-N-[2-(4-chloranylphenoxy)ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-(4-chloranylphenoxy)ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C19H20ClN3O4/c1-12(24)22-16-9-14(10-17(11-16)23-13(2)25)19(26)21-7-8-27-18-5-3-15(20)4-6-18/h3-6,9-11H,7-8H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)