1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]urea

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]urea Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]urea CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]amino]urea IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-[[2-(2-oxoazepan-1-yl)acetyl]amino]urea Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-3-[[2-(2-ketoazepan-1-yl)acetyl]amino]urea Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)NNC(=O)CN2CCCCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)NNC(=O)CN2CCCCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O5/c1-32-21-14-19(11-12-20(21)33-17-18-8-4-2-5-9-18)15-25-24(31)27-26-22(29)16-28-13-7-3-6-10-23(28)30/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15-17H2,1H3,(H,26,29)(H2,25,27,31)