N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-4-(4-methoxyphenoxy)butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO5/c1-16(2)23(17-6-11-20-21(15-17)29-14-13-28-20)24-22(25)5-4-12-27-19-9-7-18(26-3)8-10-19/h6-11,15-16,23H,4-5,12-14H2,1-3H3,(H,24,25)