1-[(3,5-dimethylphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,5-dimethylphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,5-dimethylphenyl)-(4-ethoxy-3-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,5-dimethylphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,5-dimethylphenyl)-(4-ethoxy-3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,5-dimethylphenyl)-(4-ethoxy-3-methoxy-phenyl)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)C)N3CCCNCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-5-27-21-8-7-19(16-22(21)26-4)23(25-11-6-9-24-10-12-25)20-14-17(2)13-18(3)15-20/h7-8,13-16,23-24H,5-6,9-12H2,1-4H3