N-(3-chloranyl-2-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H18ClNO2/c1-3-7-14-8-4-5-11-17(14)22-12-18(21)20-16-10-6-9-15(19)13(16)2/h3-6,8-11H,1,7,12H2,2H3,(H,20,21)