(3R)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenylbutanamide Traditional Name: (3R)-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N[C@@H](C)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-14(16-6-4-3-5-7-16)12-20(22)21-15(2)17-8-9-18-19(13-17)24-11-10-23-18/h3-9,13-15H,10-12H2,1-2H3,(H,21,22)/t14-,15+/m1/s1