N-[(4-methoxyphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-p-anisyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(2)16-5-4-6-18(11-16)23-13-19(21)20-12-15-7-9-17(22-3)10-8-15/h4-11,14H,12-13H2,1-3H3,(H,20,21)