N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-chroman-4-yl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-chroman-4-yl-propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCOC2=CC=CC=C12)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21NO4/c1-13(22)15-7-9-16(10-8-15)25-14(2)20(23)21-18-11-12-24-19-6-4-3-5-17(18)19/h3-10,14,18H,11-12H2,1-2H3,(H,21,23)