3-[(2-azanyl-3-methyl-butanoyl)amino]-N,N,4-trimethyl-benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-butanoyl)amino]-N,N,4-trimethyl-benzamide Openeye Name: 3-[(2-amino-3-methyl-butanoyl)amino]-N,N,4-trimethyl-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxobutyl)amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-[(2-amino-3-methylbutanoyl)amino]-N,N,4-trimethylbenzamide Traditional Name: 3-[(2-amino-3-methyl-butanoyl)amino]-N,N,4-trimethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C)NC(=O)C(C(C)C)N

InChI

InChI=1S/C15H23N3O2/c1-9(2)13(16)14(19)17-12-8-11(7-6-10(12)3)15(20)18(4)5/h6-9,13H,16H2,1-5H3,(H,17,19)