N-methyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide Traditional Name: N-methyl-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C(=O)NC)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)C(=O)NC)/C)C

InChI

InChI=1S/C22H25NO2/c1-16(2)13-14-25-21-11-9-19(10-12-21)17(3)15-18-5-7-20(8-6-18)22(24)23-4/h5-13,15H,14H2,1-4H3,(H,23,24)/b17-15+