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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(phenoxymethyl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(phenoxymethyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(24-21-14-15-26-22-13-7-6-12-20(21)22)19-11-5-4-8-17(19)16-27-18-9-2-1-3-10-18/h1-13,21H,14-16H2,(H,24,25)/t21-/m0/s1