1-[(2,3-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,3-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,3-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,3-dimethoxyphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,3-dimethoxyphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,3-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3)OC

InChI

InChI=1S/C23H32N2O4/c1-5-29-19-11-10-17(16-21(19)27-3)22(25-14-7-12-24-13-15-25)18-8-6-9-20(26-2)23(18)28-4/h6,8-11,16,22,24H,5,7,12-15H2,1-4H3