N-[[2-[(E)-3,3-dimethylbut-1-enyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[2-[(E)-3,3-dimethylbut-1-enyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[[2-[(E)-3,3-dimethylbut-1-enyl]phenyl]methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[[2-[(E)-3,3-dimethylbut-1-enyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[[2-[(E)-3,3-dimethylbut-1-enyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[2-[(E)-3,3-dimethylbut-1-enyl]benzyl]oxy-2-(4-pyridylmethylamino)benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=CC=C1CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=CC=C1CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C26H29N3O2/c1-26(2,3)15-12-21-8-4-5-9-22(21)19-31-29-25(30)23-10-6-7-11-24(23)28-18-20-13-16-27-17-14-20/h4-17,28H,18-19H2,1-3H3,(H,29,30)/b15-12+