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

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxy-4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxy-4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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