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

Systemtic Name: 1-[(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

InChI=1S/C20H26N2O2/c1-23-17-10-8-16(9-11-17)20(22-14-5-12-21-13-15-22)18-6-3-4-7-19(18)24-2/h3-4,6-11,20-21H,5,12-15H2,1-2H3