2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23ClN2O5/c1-11-6-14(15(24-2)9-13(11)20)21-10-18(23)22-12-7-16(25-3)19(27-5)17(8-12)26-4/h6-9,21H,10H2,1-5H3,(H,22,23)