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

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-diethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-diethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-diethoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-diethoxyphenyl)-(3-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(=CC=C2)OC)N3CCCNCC3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-4-27-21-11-10-19(17-22(21)28-5-2)23(25-14-7-12-24-13-15-25)18-8-6-9-20(16-18)26-3/h6,8-11,16-17,23-24H,4-5,7,12-15H2,1-3H3