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

Systemtic Name: 3,5-diacetamido-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C20H22ClN3O4/c1-13(25)22-17-10-15(11-18(12-17)23-14(2)26)20(27)24(3)8-9-28-19-6-4-16(21)5-7-19/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)(H,23,26)