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4-methoxy-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]benzamide

4-methoxy-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]benzamide

Systemtic Name:4-methoxy-N-[2-[(phenylmethyl)carbamoylamino]cyclohexyl]benzamide
Openeye Name:N-[2-(benzylcarbamoylamino)cyclohexyl]-4-methoxy-benzamide
CAS Name:4-methoxy-N-[2-[[oxo-[(phenylmethyl)amino]methyl]amino]cyclohexyl]benzamide
IUPAC Name:N-[2-(benzylcarbamoylamino)cyclohexyl]-4-methoxybenzamide
Traditional Name:N-[2-(benzylcarbamoylamino)cyclohexyl]-4-methoxy-benzamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C22H27N3O3/c1-28-18-13-11-17(12-14-18)21(26)24-19-9-5-6-10-20(19)25-22(27)23-15-16-7-3-2-4-8-16/h2-4,7-8,11-14,19-20H,5-6,9-10,15H2,1H3,(H,24,26)(H2,23,25,27)


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