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

Systemtic Name: 1-[(3-ethoxyphenyl)-phenyl-methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-phenyl-methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-phenylmethyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-phenylmethyl]-1,4-diazepane Traditional Name: 1-[m-phenetyl(phenyl)methyl]-1,4-diazepane Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-2-23-19-11-6-10-18(16-19)20(17-8-4-3-5-9-17)22-14-7-12-21-13-15-22/h3-6,8-11,16,20-21H,2,7,12-15H2,1H3