3-(cyclohexylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-m-anisyl-propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-24-16-9-5-6-14(12-16)13-20-17(22)10-11-19-18(23)21-15-7-3-2-4-8-15/h5-6,9,12,15H,2-4,7-8,10-11,13H2,1H3,(H,20,22)(H2,19,21,23)