1-[(2-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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