2-chloranyl-N-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]ethyl]-2-chloro-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)14-7-8-18(27-2)15(11-14)12-19(25)22-9-10-23-20(26)16-5-3-4-6-17(16)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)