3-(4-azanylbutanoylamino)-N-ethyl-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)CCCN

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)CCCN

InChI

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