2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClN2O3/c1-11-8-14(16(23-3)9-12(11)18)19-10-17(21)20-13-6-4-5-7-15(13)22-2/h4-9,19H,10H2,1-3H3,(H,20,21)