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

Systemtic Name: 1-[(3-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-(4-phenylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[m-phenetyl-(4-phenylphenyl)methyl]-1,4-diazepane Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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