2-(3-methylphenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-14-6-5-9-16(12-14)21-13-17(19)18-10-11-20-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,18,19)