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N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name:N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Openeye Name:N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name:N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenylbenzamide
IUPAC Name:N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenylbenzamide
Traditional Name:N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-phenyl-benzamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C1CC1NC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O3/c24-18(21-13-19(25)23-17-10-11-17)12-22-20(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,21,24)(H,22,26)(H,23,25)


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