N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[2-(ethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[2-(ethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[2-(ethylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[2-(ethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-5-18-14(21)10-19-17(23)15(11(2)3)20-16(22)13-8-6-12(4)7-9-13/h6-9,11,15H,5,10H2,1-4H3,(H,18,21)(H,19,23)(H,20,22)