2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-14(2)17-10-9-15(3)11-18(17)22-13-19(21)20-12-16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)