1-[(2-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[o-phenetyl-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3

InChI

InChI=1S/C23H32N2O4/c1-5-29-19-10-7-6-9-18(19)22(25-13-8-11-24-12-14-25)17-15-20(26-2)23(28-4)21(16-17)27-3/h6-7,9-10,15-16,22,24H,5,8,11-14H2,1-4H3