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4-[(3-ethoxy-4-methoxy-phenyl)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one

4-[(3-ethoxy-4-methoxy-phenyl)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one

Systemtic Name:4-[(3-ethoxy-4-methoxy-phenyl)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one
Openeye Name:4-[(3-ethoxy-4-methoxy-phenyl)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one
CAS Name:4-[(3-ethoxy-4-methoxyphenyl)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one
IUPAC Name:4-[(3-ethoxy-4-methoxyphenyl)methyl]-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,4-diazepan-2-one
Traditional Name:4-(3-ethoxy-4-methoxy-benzyl)-6-methoxy-1-p-anisyl-1,4-diazepan-2-one
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CC(CN(C(=O)C2)CC3=CC=C(C=C3)OC)OC)OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CC(CN(C(=O)C2)CC3=CC=C(C=C3)OC)OC)OC


InChI

InChI=1S/C24H32N2O5/c1-5-31-23-12-19(8-11-22(23)30-4)13-25-15-21(29-3)16-26(24(27)17-25)14-18-6-9-20(28-2)10-7-18/h6-12,21H,5,13-17H2,1-4H3


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