1-[(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[p-tolyl-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methylphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[asaryl(p-tolyl)methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCCNCC3

InChI

InChI=1S/C22H30N2O3/c1-16-6-8-17(9-7-16)22(24-12-5-10-23-11-13-24)18-14-20(26-3)21(27-4)15-19(18)25-2/h6-9,14-15,22-23H,5,10-13H2,1-4H3