(2S)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-16(2)22(25-21(26)15-29-19-8-6-5-7-9-19)23(27)24-13-12-18-14-17(3)10-11-20(18)28-4/h5-11,14,16,22H,12-13,15H2,1-4H3,(H,24,27)(H,25,26)/t22-/m0/s1