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

Systemtic Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-methoxyphenyl)-o-phenetyl-methyl]-1,4-diazepane Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=C(C=C2)OC)N3CCCNCC3

InChI

InChI=1S/C21H28N2O2/c1-3-25-20-8-5-4-7-19(20)21(23-15-6-13-22-14-16-23)17-9-11-18(24-2)12-10-17/h4-5,7-12,21-22H,3,6,13-16H2,1-2H3