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

Systemtic Name: 1-[(3-ethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3-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(=CC=C2)OC)N3CCCNCC3

Isomeric SMILES

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

InChI

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