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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methoxyphenoxy)propanamide Openeye Name: N-chroman-4-yl-3-(2-methoxyphenoxy)propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methoxyphenoxy)propanamide Traditional Name: N-chroman-4-yl-3-(2-methoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H21NO4/c1-22-17-8-4-5-9-18(17)24-13-11-19(21)20-15-10-12-23-16-7-3-2-6-14(15)16/h2-9,15H,10-13H2,1H3,(H,20,21)