N-(1-phenylethyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-phenylethyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(1-phenylethyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(1-phenylethyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-10-11-14(2)19(15(13)3)22-12-18(21)20-16(4)17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,20,21)