N-[(4-dimethylaminophenyl)methyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H28N2O/c1-22(2,3)15-14-17-6-10-19(11-7-17)21(25)23-16-18-8-12-20(13-9-18)24(4)5/h6-15H,16H2,1-5H3,(H,23,25)/b15-14+