3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-13-8-9-16(24-2)15(12-13)21-17(22)10-11-19-18(23)20-14-6-4-3-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,21,22)(H2,19,20,23)