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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCCN(CC1)CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

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