N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H19N3O3/c1-10-3-2-4-11(7-10)15(21)17-8-13(19)16-9-14(20)18-12-5-6-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)