1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-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=C2OC)OC)N3CCCNCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=C(C=CC=C2OC)OC)N3CCCNCC3)OC

InChI

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