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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H22ClNO5/c1-23-15-6-5-14(20)7-12(15)9-19(22)21-11-13-8-17(25-3)18(26-4)10-16(13)24-2/h5-8,10H,9,11H2,1-4H3,(H,21,22)