N-[3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]phenyl]acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

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