(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(4S)-chroman-4-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[(4S)-chroman-4-yl]-2-phenoxy-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCOC2=CC=CC=C12)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-2-17(23-14-8-4-3-5-9-14)19(21)20-16-12-13-22-18-11-7-6-10-15(16)18/h3-11,16-17H,2,12-13H2,1H3,(H,20,21)/t16-,17+/m0/s1