1-[(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-diethoxyphenyl)-(m-tolyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-diethoxyphenyl)-(3-methylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-diethoxyphenyl)-(m-tolyl)methyl]-1,4-diazepane Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-4-26-21-11-10-20(17-22(21)27-5-2)23(19-9-6-8-18(3)16-19)25-14-7-12-24-13-15-25/h6,8-11,16-17,23-24H,4-5,7,12-15H2,1-3H3