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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxyphenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxyphenyl)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-23-15-9-7-14(8-10-15)19-16(21)11-12-18-17(22)20-13-5-3-2-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,21)(H2,18,20,22)