N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]morpholine-4-carboxamide CAS Name: N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]morpholine-4-carboxamide Traditional Name: N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]morpholine-4-carboxamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)N3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-15-6-8-16(9-7-15)14-21-19(25)22-17-4-2-3-5-18(17)23-20(26)24-10-12-27-13-11-24/h6-9,17-18H,2-5,10-14H2,1H3,(H,23,26)(H2,21,22,25)