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[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate

Systemtic Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 3-acetamidobenzoate
Openeye Name:[2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 3-acetamidobenzoate
CAS Name:3-acetamidobenzoic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 3-acetamidobenzoate
Traditional Name:3-acetamidobenzoic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester
Formula: C22H31N3O5
MolecularWeight: 417.49864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NCC2(CCCCC2)N3CCOCC3


InChI

InChI=1S/C22H31N3O5/c1-17(26)24-19-7-5-6-18(14-19)21(28)30-15-20(27)23-16-22(8-3-2-4-9-22)25-10-12-29-13-11-25/h5-7,14H,2-4,8-13,15-16H2,1H3,(H,23,27)(H,24,26)


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