3-methyl-2-[(Z)-2-methyl-3-phenyl-prop-2-enoxy]benzamide

Systemtic Name: 3-methyl-2-[(Z)-2-methyl-3-phenyl-prop-2-enoxy]benzamide Openeye Name: 3-methyl-2-[(Z)-2-methyl-3-phenyl-allyloxy]benzamide CAS Name: 3-methyl-2-[(Z)-2-methyl-3-phenylprop-2-enoxy]benzamide IUPAC Name: 3-methyl-2-[(Z)-2-methyl-3-phenylprop-2-enoxy]benzamide Traditional Name: 3-methyl-2-[(Z)-2-methyl-3-phenyl-allyloxy]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC(=CC2=CC=CC=C2)C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1OC/C(=C\C2=CC=CC=C2)/C)C(=O)N

InChI

InChI=1S/C18H19NO2/c1-13(11-15-8-4-3-5-9-15)12-21-17-14(2)7-6-10-16(17)18(19)20/h3-11H,12H2,1-2H3,(H2,19,20)/b13-11-