N-(2-chloranyl-4,6-dimethyl-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC)OC

InChI

InChI=1S/C20H22ClNO3/c1-6-7-14-10-15(11-17(24-4)19(14)25-5)20(23)22-18-13(3)8-12(2)9-16(18)21/h6-11H,1-5H3,(H,22,23)/b7-6+