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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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