N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]-2-ethyl-butanamide

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-methyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-2-ethyl-butanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-methylphenyl]-2-ethylbutanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-methylphenyl]-2-ethylbutanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-methyl-phenyl]-2-ethyl-butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC(=C(C=C1)C)NC(=O)CCCN

Isomeric SMILES

CCC(CC)C(=O)NC1=CC(=C(C=C1)C)NC(=O)CCCN

InChI

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