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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15(2)18(25-21(28)24-17-11-7-4-8-12-17)20(27)23-14-13-22-19(26)16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,22,26)(H,23,27)(H2,24,25,28)