N-[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-ethyl]benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H21N3O3/c1-10(2)8-12(14(16)20)18-13(19)9-17-15(21)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H2,16,20)(H,17,21)(H,18,19)