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

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

Isomeric SMILES

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

InChI

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