4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]butyramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-15-11-12-19(27-3)18(14-15)16(2)23-20(25)10-7-13-22-21(26)24-17-8-5-4-6-9-17/h11-12,14,16-17H,4-10,13H2,1-3H3,(H,23,25)(H2,22,24,26)/t16-/m0/s1