1-[(2,6-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-m-phenetyl-methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-27-18-9-5-8-17(16-18)22(24-14-7-12-23-13-15-24)21-19(25-2)10-6-11-20(21)26-3/h5-6,8-11,16,22-23H,4,7,12-15H2,1-3H3