1-[(2,4-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2,4-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2,4-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(2,4-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,4-dimethoxyphenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2,4-dimethoxyphenyl)-m-phenetyl-methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-4-27-19-8-5-7-17(15-19)22(24-13-6-11-23-12-14-24)20-10-9-18(25-2)16-21(20)26-3/h5,7-10,15-16,22-23H,4,6,11-14H2,1-3H3