(2S)-N-(3-cyclohexyloxypropyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-(3-cyclohexyloxypropyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[3-(cyclohexoxy)propyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-(3-cyclohexyloxypropyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-(3-cyclohexyloxypropyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[3-(cyclohexoxy)propyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC1CCCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCOC1CCCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O3/c1-17(2)21(24-20(25)16-18-10-5-3-6-11-18)22(26)23-14-9-15-27-19-12-7-4-8-13-19/h3,5-6,10-11,17,19,21H,4,7-9,12-16H2,1-2H3,(H,23,26)(H,24,25)/t21-/m0/s1