1-[(2-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(p-tolyl)methyl]-1,4-diazepane Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

InChI=1S/C20H26N2O/c1-16-8-10-17(11-9-16)20(22-14-5-12-21-13-15-22)18-6-3-4-7-19(18)23-2/h3-4,6-11,20-21H,5,12-15H2,1-2H3