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4-(cyclohexylcarbamoylamino)-N-(2-phenoxyethyl)butanamide

4-(cyclohexylcarbamoylamino)-N-(2-phenoxyethyl)butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyethyl)butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyethyl)butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-phenoxyethyl)butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyethyl)butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyethyl)butyramide
Formula: C19H29N3O3
MolecularWeight: 347.45186
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCOC2=CC=CC=C2


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCOC2=CC=CC=C2


InChI

InChI=1S/C19H29N3O3/c23-18(20-14-15-25-17-10-5-2-6-11-17)12-7-13-21-19(24)22-16-8-3-1-4-9-16/h2,5-6,10-11,16H,1,3-4,7-9,12-15H2,(H,20,23)(H2,21,22,24)


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