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

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

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-phenoxyphenyl)butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-(2-phenoxyphenyl)butyramide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O3/c27-22(16-9-17-24-23(28)25-18-10-3-1-4-11-18)26-20-14-7-8-15-21(20)29-19-12-5-2-6-13-19/h2,5-8,12-15,18H,1,3-4,9-11,16-17H2,(H,26,27)(H2,24,25,28)


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