(2S)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N,3-dimethyl-N-[2-(2-methylphenoxy)ethyl]-2-[(2-phenylacetyl)amino]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-17(2)22(24-21(26)16-19-11-6-5-7-12-19)23(27)25(4)14-15-28-20-13-9-8-10-18(20)3/h5-13,17,22H,14-16H2,1-4H3,(H,24,26)/t22-/m0/s1