N-[2-[[2-(2-chloranylphenoxy)phenyl]carbamoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[2-(2-chloranylphenoxy)phenyl]carbamoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(2-chlorophenoxy)phenyl]carbamoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[[2-(2-chlorophenoxy)anilino]-oxomethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(2-chlorophenoxy)phenyl]carbamoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(2-chlorophenoxy)phenyl]carbamoylamino]ethyl]-2-methyl-propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(2)18(24)21-11-12-22-19(25)23-15-8-4-6-10-17(15)26-16-9-5-3-7-14(16)20/h3-10,13H,11-12H2,1-2H3,(H,21,24)(H2,22,23,25)