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

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

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

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(=O)NC2CC2


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(=O)NC2CC2


InChI

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


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