N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H23NO4/c23-21(22-18-11-13-25-19-9-3-1-7-16(18)19)17-8-2-4-10-20(17)26-14-15-6-5-12-24-15/h1-4,7-10,15,18H,5-6,11-14H2,(H,22,23)/t15-,18+/m1/s1