(2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[(2,4-dichlorophenyl)methyl]-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-(2,4-dichlorobenzyl)-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(2)19(24-18(25)12-27-16-6-4-3-5-7-16)20(26)23-11-14-8-9-15(21)10-17(14)22/h3-10,13,19H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t19-/m0/s1