2,4-bis(4-ethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,4-bis(4-ethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,4-bis(4-ethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,4-bis(4-ethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,4-bis(4-ethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-2,4-bis(p-phenetyl)-1,3-dihydro-1,5-benzodiazepine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H28N2O2/c1-4-29-21-14-10-19(11-15-21)25-18-26(3,20-12-16-22(17-13-20)30-5-2)28-24-9-7-6-8-23(24)27-25/h6-17,28H,4-5,18H2,1-3H3