1-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(4-benzyloxy-3-methoxy-phenyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(4-benzoxy-3-methoxy-phenyl)ethyl]-1,4-diazepane Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N3CCCNCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N3CCCNCC3

InChI

InChI=1S/C21H28N2O2/c1-17(23-13-6-11-22-12-14-23)19-9-10-20(21(15-19)24-2)25-16-18-7-4-3-5-8-18/h3-5,7-10,15,17,22H,6,11-14,16H2,1-2H3