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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C)OCC4=CC=NC=C4

InChI

InChI=1S/C27H30N2O5/c1-4-31-24-16-21(6-8-23(24)34-17-19-9-11-28-12-10-19)27(30)29-26(18(2)3)20-5-7-22-25(15-20)33-14-13-32-22/h5-12,15-16,18,26H,4,13-14,17H2,1-3H3,(H,29,30)