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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H21NO4/c1-14(22)15-6-8-16(9-7-15)24-13-11-20(23)21-18-10-12-25-19-5-3-2-4-17(18)19/h2-9,18H,10-13H2,1H3,(H,21,23)