N-(3,4-dihydro-2H-chromen-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-chroman-4-yl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-chroman-4-yl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCOC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2CCOC3=CC=CC=C23)C

InChI

InChI=1S/C20H23NO3/c1-13-10-14(2)20(15(3)11-13)24-12-19(22)21-17-8-9-23-18-7-5-4-6-16(17)18/h4-7,10-11,17H,8-9,12H2,1-3H3,(H,21,22)