N-[(E,1R)-4-ethoxy-2-methylidene-1-phenyl-but-3-enyl]ethanamide

Systemtic Name: N-[(E,1R)-4-ethoxy-2-methylidene-1-phenyl-but-3-enyl]ethanamide Openeye Name: N-[(E,1R)-4-ethoxy-2-methylene-1-phenyl-but-3-enyl]acetamide CAS Name: N-[(E,1R)-4-ethoxy-2-methylene-1-phenylbut-3-enyl]acetamide IUPAC Name: N-[(E,1R)-4-ethoxy-2-methylidene-1-phenylbut-3-enyl]acetamide Traditional Name: N-[(E,1R)-4-ethoxy-2-methylene-1-phenyl-but-3-enyl]acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=C)C(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCO/C=C/C(=C)[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C15H19NO2/c1-4-18-11-10-12(2)15(16-13(3)17)14-8-6-5-7-9-14/h5-11,15H,2,4H2,1,3H3,(H,16,17)/b11-10+/t15-/m1/s1