3-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClNO/c1-3-15-6-4-5-13(2)18(15)20-17(21)12-9-14-7-10-16(19)11-8-14/h4-12H,3H2,1-2H3,(H,20,21)