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

Systemtic Name: N,N-diethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide CAS Name: 3-[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: N,N-diethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)22(29)17-11-10-14-19(15-17)24-21(28)20(16(3)4)26-23(30)25-18-12-8-7-9-13-18/h7-16,20H,5-6H2,1-4H3,(H,24,28)(H2,25,26,30)