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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methoxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-14-12(16)9(2)15-13(17)10-6-5-7-11(8-10)18-3/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)/t9-/m0/s1