N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O3/c1-31-21-12-10-19(11-13-21)23(29)26-14-17-6-8-18(9-7-17)15-27-24(30)28-16-20-4-2-3-5-22(20)25/h2-5,10-13,17-18H,6-9,14-16H2,1H3,(H,26,29)(H2,27,28,30)