N-(4-butylphenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name: N-(4-butylphenyl)-3-(cyclohexylcarbamoylamino)propanamide Openeye Name: N-(4-butylphenyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: N-(4-butylphenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide IUPAC Name: N-(4-butylphenyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-(4-butylphenyl)-3-(cyclohexylcarbamoylamino)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-2-3-7-16-10-12-18(13-11-16)22-19(24)14-15-21-20(25)23-17-8-5-4-6-9-17/h10-13,17H,2-9,14-15H2,1H3,(H,22,24)(H2,21,23,25)