1-[(4-ethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-ethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-ethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-ethylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3

InChI

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