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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-ethoxy-3-methoxy-phenyl)-(3-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=C2)OC)N3CCCNCC3)OC

Isomeric SMILES

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

InChI

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