1-[(3-ethoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-ethoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-naphthalen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[m-phenetyl(2-naphthyl)methyl]-1,4-diazepane Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

InChI

InChI=1S/C24H28N2O/c1-2-27-23-10-5-9-21(18-23)24(26-15-6-13-25-14-16-26)22-12-11-19-7-3-4-8-20(19)17-22/h3-5,7-12,17-18,24-25H,2,6,13-16H2,1H3