N-(2-phenoxyethyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: N-(2-phenoxyethyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(2-phenoxyethyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-15(2)16-7-6-10-18(13-16)23-14-19(21)20-11-12-22-17-8-4-3-5-9-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,20,21)