3-(4-azanylbutanoylamino)-N,N,4-trimethyl-benzamide

Systemtic Name: 3-(4-azanylbutanoylamino)-N,N,4-trimethyl-benzamide Openeye Name: 3-(4-aminobutanoylamino)-N,N,4-trimethyl-benzamide CAS Name: 3-[(4-amino-1-oxobutyl)amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-(4-aminobutanoylamino)-N,N,4-trimethylbenzamide Traditional Name: 3-(4-aminobutanoylamino)-N,N,4-trimethyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-6-7-11(14(19)17(2)3)9-12(10)16-13(18)5-4-8-15/h6-7,9H,4-5,8,15H2,1-3H3,(H,16,18)