4-(4-chloranyl-2-methyl-phenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]butyramide Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C17H25ClN2O3/c1-4-9-19-17(22)13(3)20-16(21)6-5-10-23-15-8-7-14(18)11-12(15)2/h7-8,11,13H,4-6,9-10H2,1-3H3,(H,19,22)(H,20,21)/t13-/m0/s1