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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-6-10(2)14(17)15(20)18-13-9-12(8-7-11(13)3)16(21)19(4)5/h7-10,14H,6,17H2,1-5H3,(H,18,20)