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4-methoxy-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide
4-methoxy-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H29N3O3/c1-16-7-9-17(10-8-16)15-24-23(28)26-21-6-4-3-5-20(21)25-22(27)18-11-13-19(29-2)14-12-18/h7-14,20-21H,3-6,15H2,1-2H3,(H,25,27)(H2,24,26,28)
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