N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-(methoxymethyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(methoxymethyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-(methoxymethyl)benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-15-13(17)10(2)16-14(18)12-7-5-6-11(8-12)9-19-3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)/t10-/m0/s1