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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4/c1-11-7-14(16(24-3)9-13(11)19)20-10-18(22)21-12-5-6-15(23-2)17(8-12)25-4/h5-9,20H,10H2,1-4H3,(H,21,22)