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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

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