1-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dimethoxyphenyl)-(4-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dimethoxyphenyl)-p-phenetyl-methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-27-19-9-6-17(7-10-19)22(24-14-5-12-23-13-15-24)18-8-11-20(25-2)21(16-18)26-3/h6-11,16,22-23H,4-5,12-15H2,1-3H3