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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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