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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4,5-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(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

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