4-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: N,N-dimethyl-4-[(3-methyl-2-ureido-pentanoyl)amino]benzamide CAS Name: 4-[[2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(carbamoylamino)-3-methylpentanoyl]amino]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-[(3-methyl-2-ureido-pentanoyl)amino]benzamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)NC(=O)N

InChI

InChI=1S/C16H24N4O3/c1-5-10(2)13(19-16(17)23)14(21)18-12-8-6-11(7-9-12)15(22)20(3)4/h6-10,13H,5H2,1-4H3,(H,18,21)(H3,17,19,23)