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

Systemtic Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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)C

Isomeric SMILES

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

InChI

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