2-(2-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-13-7-5-6-8-15(13)25-12-18(21)20-11-14-9-16(22-2)19(24-4)17(10-14)23-3/h5-10H,11-12H2,1-4H3,(H,20,21)