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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

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