N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4-hydroxyphenyl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-hydroxyphenyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO3/c19-13-7-5-12(6-8-13)11-17(20)18-15-9-10-21-16-4-2-1-3-14(15)16/h1-8,15,19H,9-11H2,(H,18,20)/t15-/m0/s1