N-(3-chloranyl-4-methoxy-phenyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H22ClNO2/c1-20(2,3)12-11-14-5-7-15(8-6-14)19(23)22-16-9-10-18(24-4)17(21)13-16/h5-13H,1-4H3,(H,22,23)/b12-11+