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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-isobutoxy-3-methoxy-benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C22H27NO5/c1-15(2)14-28-18-7-5-17(13-20(18)25-3)22(24)23-9-8-16-4-6-19-21(12-16)27-11-10-26-19/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,23,24)