N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)13-20(27)23-17-10-7-16(8-11-17)21(28)25-24-19(26)12-9-15-5-3-4-6-18(15)22/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)