N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-(2-chlorophenoxy)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-(2-chlorophenoxy)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(22-19(25)20(2,3)4)18(24)23-14-9-11-15(12-10-14)26-17-8-6-5-7-16(17)21/h5-13H,1-4H3,(H,22,25)(H,23,24)