6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-N-(4-methoxyphenyl)hexanamide

Systemtic Name: 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-N-(4-methoxyphenyl)hexanamide Openeye Name: 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-N-(4-methoxyphenyl)hexanamide CAS Name: 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-N-(4-methoxyphenyl)hexanamide IUPAC Name: 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-N-(4-methoxyphenyl)hexanamide Traditional Name: 6-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methylamino]-N-(4-methoxyphenyl)hexanamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCNCC2COC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCNCC2COC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C23H30N2O5/c1-27-18-12-10-17(11-13-18)25-22(26)9-4-3-5-14-24-15-19-16-29-21-8-6-7-20(28-2)23(21)30-19/h6-8,10-13,19,24H,3-5,9,14-16H2,1-2H3,(H,25,26)