3-(2-azanylbutanoylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(2-azanylbutanoylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(2-aminobutanoylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-N-ethyl-4-methylbenzamide IUPAC Name: 3-(2-aminobutanoylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(2-aminobutanoylamino)-N-ethyl-4-methyl-benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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