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

Systemtic Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-o-phenetyl-methyl]-1,4-diazepane Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)N3CCCNCC3

InChI

InChI=1S/C20H24Cl2N2O/c1-2-25-19-7-4-3-6-16(19)20(24-12-5-10-23-11-13-24)15-8-9-17(21)18(22)14-15/h3-4,6-9,14,20,23H,2,5,10-13H2,1H3