2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[2-(2-hydroxyethyloxy)ethyl]benzamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[2-(2-hydroxyethyloxy)ethyl]benzamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[2-(2-hydroxyethoxy)ethyl]benzamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)NCCOCCO

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)NCCOCCO

InChI

InChI=1S/C18H21ClN2O3/c1-13-15(19)6-4-8-16(13)21-17-7-3-2-5-14(17)18(23)20-9-11-24-12-10-22/h2-8,21-22H,9-12H2,1H3,(H,20,23)