N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)propanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)propanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H22ClNO4/c1-5-6-14-7-9-18(19(11-14)25-4)26-13(2)20(23)22-15-8-10-17(24-3)16(21)12-15/h5,7-13H,1,6H2,2-4H3,(H,22,23)