2-[(E)-but-2-enoxy]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-but-2-enoxy]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(E)-but-2-enoxy]-2-phenyl-acetamide CAS Name: 2-[(E)-but-2-enoxy]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(E)-but-2-enoxy]-2-phenylacetamide Traditional Name: N-benzyl-2-[(E)-but-2-enoxy]-2-phenyl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C/COC(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-3-14-22-18(17-12-8-5-9-13-17)19(21)20-15-16-10-6-4-7-11-16/h2-13,18H,14-15H2,1H3,(H,20,21)/b3-2+