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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(3-methylphenoxy)butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-17-16(20)13(3)18-15(19)9-6-10-21-14-8-5-7-12(2)11-14/h5,7-8,11,13H,4,6,9-10H2,1-3H3,(H,17,20)(H,18,19)/t13-/m0/s1