N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-ethyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-ethylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-ethylphenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-ethyl-phenyl]-2,2-dimethyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)CCCN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)CCCN

InChI

InChI=1S/C17H27N3O2/c1-5-12-8-9-13(19-16(22)17(2,3)4)11-14(12)20-15(21)7-6-10-18/h8-9,11H,5-7,10,18H2,1-4H3,(H,19,22)(H,20,21)