N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC[C@H]2COC3=CC=CC=C3O2)OCC(C)C

InChI

InChI=1S/C22H27NO5/c1-4-25-21-11-16(9-10-19(21)26-13-15(2)3)22(24)23-12-17-14-27-18-7-5-6-8-20(18)28-17/h5-11,15,17H,4,12-14H2,1-3H3,(H,23,24)/t17-/m0/s1