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

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-diethoxyphenyl)-(4-methoxyphenyl)methyl]-1,4-diazepane Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-4-27-21-12-9-19(17-22(21)28-5-2)23(25-15-6-13-24-14-16-25)18-7-10-20(26-3)11-8-18/h7-12,17,23-24H,4-6,13-16H2,1-3H3