N-(4-chlorophenyl)-2-methyl-2-[2-methylprop-2-enoyl(phenyl)amino]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-2-[2-methylprop-2-enoyl(phenyl)amino]propanamide Openeye Name: N-(4-chlorophenyl)-2-methyl-2-[N-(2-methylprop-2-enoyl)anilino]propanamide CAS Name: N-(4-chlorophenyl)-2-methyl-2-(N-(2-methyl-1-oxoprop-2-enyl)anilino)propanamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-2-[N-(2-methylprop-2-enoyl)anilino]propanamide Traditional Name: N-(4-chlorophenyl)-2-(N-methacryloylanilino)-2-methyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C1=CC=CC=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C)C(=O)N(C1=CC=CC=C1)C(C)(C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)18(24)23(17-8-6-5-7-9-17)20(3,4)19(25)22-16-12-10-15(21)11-13-16/h5-13H,1H2,2-4H3,(H,22,25)