1-cyclohexyl-4-ethanoyl-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-ethanoyl-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 4-acetyl-6-benzyloxy-1-cyclohexyl-1,4-diazepan-2-one CAS Name: 4-acetyl-1-cyclohexyl-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 4-acetyl-1-cyclohexyl-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 4-acetyl-6-benzoxy-1-cyclohexyl-1,4-diazepan-2-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CN(C(=O)C1)C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(CN(C(=O)C1)C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c1-16(23)21-12-19(25-15-17-8-4-2-5-9-17)13-22(20(24)14-21)18-10-6-3-7-11-18/h2,4-5,8-9,18-19H,3,6-7,10-15H2,1H3