3-(2-azanylpentanoylamino)-N,N,4-trimethyl-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-N,N,4-trimethyl-benzamide Openeye Name: 3-(2-aminopentanoylamino)-N,N,4-trimethyl-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-(2-aminopentanoylamino)-N,N,4-trimethylbenzamide Traditional Name: 3-(2-aminopentanoylamino)-N,N,4-trimethyl-benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-6-12(16)14(19)17-13-9-11(8-7-10(13)2)15(20)18(3)4/h7-9,12H,5-6,16H2,1-4H3,(H,17,19)