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4-methoxy-N-[2-(phenethylcarbamoylamino)cyclohexyl]benzamide

4-methoxy-N-[2-(phenethylcarbamoylamino)cyclohexyl]benzamide

Systemtic Name:4-methoxy-N-[2-(phenethylcarbamoylamino)cyclohexyl]benzamide
Openeye Name:4-methoxy-N-[2-(phenethylcarbamoylamino)cyclohexyl]benzamide
CAS Name:4-methoxy-N-[2-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]benzamide
IUPAC Name:4-methoxy-N-[2-(phenethylcarbamoylamino)cyclohexyl]benzamide
Traditional Name:4-methoxy-N-[2-(phenethylcarbamoylamino)cyclohexyl]benzamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O3/c1-29-19-13-11-18(12-14-19)22(27)25-20-9-5-6-10-21(20)26-23(28)24-16-15-17-7-3-2-4-8-17/h2-4,7-8,11-14,20-21H,5-6,9-10,15-16H2,1H3,(H,25,27)(H2,24,26,28)


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