3,5-diacetamido-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3,5-diacetamido-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3,5-diacetamido-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-5-17-15(23)9(2)18-16(24)12-6-13(19-10(3)21)8-14(7-12)20-11(4)22/h6-9H,5H2,1-4H3,(H,17,23)(H,18,24)(H,19,21)(H,20,22)