3-(ethoxymethyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(ethoxymethyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: 3-(ethoxymethyl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-(ethoxymethyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-(ethoxymethyl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-(ethoxymethyl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-5-17-15(19)11(3)18-16(20)12-7-8-14(21-4)13(9-12)10-22-6-2/h7-9,11H,5-6,10H2,1-4H3,(H,17,19)(H,18,20)/t11-/m0/s1