N-[2-[[1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-keto-ethyl]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-17-16(22)14(11(2)3)19-13(20)10-18-15(21)12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)