4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-13-11-16(7-8-17(13)20)26-12-18(23)22-15-5-3-14(4-6-15)19(24)21-9-10-25-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)