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

Systemtic Name: 1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-chlorophenyl)-m-phenetyl-methyl]-1,4-diazepane Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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