N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-13(2)11-18(25)22-15-9-7-14(8-10-15)20(27)24-23-19(26)12-28-17-6-4-3-5-16(17)21/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)