N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)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/h4-11H,12H2,1-3H3,(H,21,22)