4-[3-(1,3-benzodioxol-5-yl)propanoyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoyl]-6-methoxy-1-p-anisyl-1,4-diazepan-2-one Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1CN(CC(=O)N(C1)CC2=CC=C(C=C2)OC)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O6/c1-29-19-7-3-18(4-8-19)12-25-13-20(30-2)14-26(15-24(25)28)23(27)10-6-17-5-9-21-22(11-17)32-16-31-21/h3-5,7-9,11,20H,6,10,12-16H2,1-2H3