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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

InChI

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