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

Systemtic Name: 1-[(2-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-ethoxyphenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(2-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[o-phenetyl(o-tolyl)methyl]-1,4-diazepane Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=CC=C2C)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=CC=C2C)N3CCCNCC3

InChI

InChI=1S/C21H28N2O/c1-3-24-20-12-7-6-11-19(20)21(18-10-5-4-9-17(18)2)23-15-8-13-22-14-16-23/h4-7,9-12,21-22H,3,8,13-16H2,1-2H3