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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-chroman-4-yl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-chroman-4-yl-2-(4-methoxyphenoxy)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-21-13-6-8-14(9-7-13)23-12-18(20)19-16-10-11-22-17-5-3-2-4-15(16)17/h2-9,16H,10-12H2,1H3,(H,19,20)