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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2CCOC3=CC=CC=C23

InChI

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