N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)N(C)C)NC(=O)C1=CC=CC=C1

InChI

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