1-[(3-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(o-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-(2-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[m-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(=C1)C(C2=CC=CC=C2C)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=CC=C2C)N3CCCNCC3

InChI

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