N-(3-chloranyl-4-methoxy-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C)Cl

InChI

InChI=1S/C18H18ClNO3/c1-3-6-13-7-4-5-8-16(13)23-12-18(21)20-14-9-10-17(22-2)15(19)11-14/h3-5,7-11H,1,6,12H2,2H3,(H,20,21)