N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C19H20ClNO4/c1-4-5-13-6-8-17(18(10-13)24-3)25-12-19(22)21-15-11-14(20)7-9-16(15)23-2/h4,6-11H,1,5,12H2,2-3H3,(H,21,22)