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

Systemtic Name: 1-[(3-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-methoxyphenyl)-m-phenetyl-methyl]-1,4-diazepane Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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