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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)C

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/h6,8-11H,1,7H2,2-5H3,(H,22,23)