N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)18(24)21-12-17(23)22-13-8-10-14(11-9-13)25-16-7-5-4-6-15(16)20/h4-11H,12H2,1-3H3,(H,21,24)(H,22,23)