3-(2-azanylpentanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(2-aminopentanoylamino)-N,N-dimethyl-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-(2-aminopentanoylamino)-N,N-dimethylbenzamide Traditional Name: 3-(2-aminopentanoylamino)-N,N-dimethyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-6-12(15)13(18)16-11-8-5-7-10(9-11)14(19)17(2)3/h5,7-9,12H,4,6,15H2,1-3H3,(H,16,18)