2-(2-chloranyl-5-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-veratryl-acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-12-4-6-14(19)16(8-12)24-11-18(21)20-10-13-5-7-15(22-2)17(9-13)23-3/h4-9H,10-11H2,1-3H3,(H,20,21)