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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)-phenyl-methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)-phenyl-methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)-phenylmethyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)-phenylmethyl]-1,4-diazepane Traditional Name: 1-[(4-ethoxy-3-methoxy-phenyl)-phenyl-methyl]-1,4-diazepane Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-3-25-19-11-10-18(16-20(19)24-2)21(17-8-5-4-6-9-17)23-14-7-12-22-13-15-23/h4-6,8-11,16,21-22H,3,7,12-15H2,1-2H3