N-(3-chloranyl-4-methoxy-phenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c1-14(13-21(2,3)4)15-6-8-16(9-7-15)20(24)23-17-10-11-19(25-5)18(22)12-17/h6-13H,1-5H3,(H,23,24)/b14-13+