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

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-N,N,4-trimethyl-benzamide Openeye Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N,N,4-trimethyl-benzamide CAS Name: 3-[(2-amino-4-methyl-1-oxopentyl)amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-[(2-amino-4-methylpentanoyl)amino]-N,N,4-trimethylbenzamide Traditional Name: 3-[(2-amino-4-methyl-pentanoyl)amino]-N,N,4-trimethyl-benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-10(2)8-13(17)15(20)18-14-9-12(7-6-11(14)3)16(21)19(4)5/h6-7,9-10,13H,8,17H2,1-5H3,(H,18,20)