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

Systemtic Name: 3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Openeye Name: 3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide CAS Name: 3-[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Traditional Name: 3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)N)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)N)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3/c1-12(2)16(23-19(26)22-14-8-4-3-5-9-14)18(25)21-15-10-6-7-13(11-15)17(20)24/h3-12,16H,1-2H3,(H2,20,24)(H,21,25)(H2,22,23,26)