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

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethyl]benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c25-23(18-9-5-2-6-10-18)24-20(15-17-7-3-1-4-8-17)19-11-12-21-22(16-19)27-14-13-26-21/h1-12,16,20H,13-15H2,(H,24,25)/t20-/m1/s1