1-[(4-ethoxy-3-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-ethoxy-3-methoxy-phenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3)OC

InChI

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