N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-methoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@@H](C2=CC3=C(C=C2)OCCO3)C(C)C)OC

InChI

InChI=1S/C22H27NO5/c1-5-26-19-13-16(7-8-17(19)25-4)22(24)23-21(14(2)3)15-6-9-18-20(12-15)28-11-10-27-18/h6-9,12-14,21H,5,10-11H2,1-4H3,(H,23,24)/t21-/m1/s1