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4-(cyclohexylcarbamoylamino)-N-(3-phenoxypropyl)butanamide

4-(cyclohexylcarbamoylamino)-N-(3-phenoxypropyl)butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-(3-phenoxypropyl)butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-(3-phenoxypropyl)butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-phenoxypropyl)butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-(3-phenoxypropyl)butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-(3-phenoxypropyl)butyramide
Formula: C20H31N3O3
MolecularWeight: 361.47844
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCCCOC2=CC=CC=C2


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCCCOC2=CC=CC=C2


InChI

InChI=1S/C20H31N3O3/c24-19(21-15-8-16-26-18-11-5-2-6-12-18)13-7-14-22-20(25)23-17-9-3-1-4-10-17/h2,5-6,11-12,17H,1,3-4,7-10,13-16H2,(H,21,24)(H2,22,23,25)


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