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

Systemtic Name: N-[3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-11-3-2-4-12(9-11)16(22)17-8-7-14(20)18-10-15(21)19-13-5-6-13/h2-4,9,13H,5-8,10H2,1H3,(H,17,22)(H,18,20)(H,19,21)