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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]-2-ethyl-butanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]-2-ethyl-butanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-chlorophenyl]-2-ethylbutanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-chlorophenyl]-2-ethylbutanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]-2-ethyl-butyramide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-3-11(4-2)16(22)19-12-7-8-13(17)14(10-12)20-15(21)6-5-9-18/h7-8,10-11H,3-6,9,18H2,1-2H3,(H,19,22)(H,20,21)