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

Systemtic Name: N-[3-(4-azanylbutanoylamino)-4-chloranyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(4-amino-1-oxobutyl)amino]-4-chlorophenyl]-3-methylbutanamide IUPAC Name: N-[3-(4-aminobutanoylamino)-4-chlorophenyl]-3-methylbutanamide Traditional Name: N-[3-(4-aminobutanoylamino)-4-chloro-phenyl]-3-methyl-butyramide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-10(2)8-15(21)18-11-5-6-12(16)13(9-11)19-14(20)4-3-7-17/h5-6,9-10H,3-4,7-8,17H2,1-2H3,(H,18,21)(H,19,20)