(2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(2-phenylacetyl)amino]butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)21(24-20(25)15-18-7-5-4-6-8-18)22(26)23-13-14-27-19-11-9-17(3)10-12-19/h4-12,16,21H,13-15H2,1-3H3,(H,23,26)(H,24,25)/t21-/m0/s1