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

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-13-11(15)9(2)14-12(16)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,13,15)(H,14,16)