1-[(4-methylphenyl)-(4-phenylmethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-methylphenyl)-(4-phenylmethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxyphenyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methylphenyl)-(4-phenylmethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylphenyl)-(4-phenylmethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxyphenyl)-(p-tolyl)methyl]-1,4-diazepane Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCNCC4

InChI

InChI=1S/C26H30N2O/c1-21-8-10-23(11-9-21)26(28-18-5-16-27-17-19-28)24-12-14-25(15-13-24)29-20-22-6-3-2-4-7-22/h2-4,6-15,26-27H,5,16-20H2,1H3