4-(3-methylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]-4-(3-methylphenoxy)butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-4-10-18-17(21)14(3)19-16(20)9-6-11-22-15-8-5-7-13(2)12-15/h5,7-8,12,14H,4,6,9-11H2,1-3H3,(H,18,21)(H,19,20)/t14-/m0/s1