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

Systemtic Name: N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(ethylamino)-2-keto-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-6-19-16(22)13(5)20-18(24)15(11(2)3)21-17(23)14-9-7-8-12(4)10-14/h7-11,13,15H,6H2,1-5H3,(H,19,22)(H,20,24)(H,21,23)