N-[2-(2-chlorophenyl)ethyl]-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-4-[(E)-4,4-dimethylpent-2-en-2-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C)C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=C\C(C)(C)C)/C1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClNO/c1-16(15-22(2,3)4)17-9-11-19(12-10-17)21(25)24-14-13-18-7-5-6-8-20(18)23/h5-12,15H,13-14H2,1-4H3,(H,24,25)/b16-15+