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

Systemtic Name: N,2-dimethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Openeye Name: N,2-dimethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide CAS Name: 3-[[2-[[anilino(oxo)methyl]amino]-3-methyl-1-oxobutyl]amino]-N,2-dimethylbenzamide IUPAC Name: N,2-dimethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[3-methyl-2-(phenylcarbamoylamino)butanoyl]amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C21H26N4O3/c1-13(2)18(25-21(28)23-15-9-6-5-7-10-15)20(27)24-17-12-8-11-16(14(17)3)19(26)22-4/h5-13,18H,1-4H3,(H,22,26)(H,24,27)(H2,23,25,28)