1-[(4-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-phenylphenyl)-p-phenetyl-methyl]-1,4-diazepane Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCNCC4

InChI

InChI=1S/C26H30N2O/c1-2-29-25-15-13-24(14-16-25)26(28-19-6-17-27-18-20-28)23-11-9-22(10-12-23)21-7-4-3-5-8-21/h3-5,7-16,26-27H,2,6,17-20H2,1H3