4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzamide

Systemtic Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzamide Openeye Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzamide CAS Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzamide IUPAC Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzamide Traditional Name: 4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H19NO3/c1-3-4-13-7-10-16(17(11-13)21-2)22-12-14-5-8-15(9-6-14)18(19)20/h3-11H,12H2,1-2H3,(H2,19,20)/b4-3+