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

Systemtic Name: 1-[(3-ethoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(p-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[m-phenetyl(p-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=C(C=C2)C)N3CCCNCC3

Isomeric SMILES

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

InChI

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