N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C20H23NO5/c1-13(2)26-17-7-5-14(11-18(17)23-3)20(22)21-15-6-8-16-19(12-15)25-10-4-9-24-16/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,22)