3-[(4-methoxyphenyl)carbamoylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H34N4O4/c1-29-19-7-5-18(6-8-19)25-21(28)23-12-9-20(27)24-17-22(10-3-2-4-11-22)26-13-15-30-16-14-26/h5-8H,2-4,9-17H2,1H3,(H,24,27)(H2,23,25,28)