2-chloranyl-N,N-diethyl-4-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide CAS Name: 4-[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-2-chloro-N,N-diethylbenzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C23H29ClN4O3/c1-5-28(6-2)22(30)18-13-12-17(14-19(18)24)25-21(29)20(15(3)4)27-23(31)26-16-10-8-7-9-11-16/h7-15,20H,5-6H2,1-4H3,(H,25,29)(H2,26,27,31)