N-(3-methoxyphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)OC)C(C)C

InChI

InChI=1S/C19H23NO3/c1-13(2)18-9-8-17(10-14(18)3)23-12-19(21)20-15-6-5-7-16(11-15)22-4/h5-11,13H,12H2,1-4H3,(H,20,21)