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

Systemtic Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-methoxybenzamide IUPAC Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-2-methoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H]([C@H]1COC2=CC=CC=C2O1)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO4/c1-12(17-11-22-15-9-5-6-10-16(15)23-17)19-18(20)13-7-3-4-8-14(13)21-2/h3-10,12,17H,11H2,1-2H3,(H,19,20)/t12-,17-/m1/s1