(3R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenylbutanamide Traditional Name: (3R)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-phenyl-butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1COC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC[C@H]1COC2=CC=CC=C2O1)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-14(15-7-3-2-4-8-15)11-19(21)20-12-16-13-22-17-9-5-6-10-18(17)23-16/h2-10,14,16H,11-13H2,1H3,(H,20,21)/t14-,16+/m1/s1