3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H31N3O3/c1-14-9-10-18(26-3)17(13-14)15(2)22-19(24)11-12-21-20(25)23-16-7-5-4-6-8-16/h9-10,13,15-16H,4-8,11-12H2,1-3H3,(H,22,24)(H2,21,23,25)/t15-/m0/s1