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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22ClNO5/c1-11-8-14(16(24-3)10-13(11)20)21-17(22)9-12-6-7-15(23-2)19(26-5)18(12)25-4/h6-8,10H,9H2,1-5H3,(H,21,22)