3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylprop-2-enyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylprop-2-enyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methylallyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylprop-2-enyl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-2-(methylamino)-N-(2-methylprop-2-enyl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-keto-N-(2-methylallyl)-2-(methylamino)-N-phenyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CC(=C)CN(C1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)13-23(17-7-5-4-6-8-17)20(25)18(22-3)19(24)15-9-11-16(21)12-10-15/h4-12,18,22H,1,13H2,2-3H3