3-(cyclohexylcarbamoylamino)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxyphenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxyphenyl)propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-23-15-10-6-5-9-14(15)20-16(21)11-12-18-17(22)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,20,21)(H2,18,19,22)