3-(cyclohexylcarbamoylamino)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(methoxymethyl)benzyl]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-25-14-16-9-7-15(8-10-16)13-21-18(23)11-12-20-19(24)22-17-5-3-2-4-6-17/h7-10,17H,2-6,11-14H2,1H3,(H,21,23)(H2,20,22,24)