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

Systemtic Name: 1-[(4-chlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-chlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)-(2-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-chlorophenyl)-o-phenetyl-methyl]-1,4-diazepane Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-2-24-19-7-4-3-6-18(19)20(16-8-10-17(21)11-9-16)23-14-5-12-22-13-15-23/h3-4,6-11,20,22H,2,5,12-15H2,1H3