N-[2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(E)-but-2-enoxy]-4-methoxyphenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(E)-but-2-enoxy]-4-methoxyphenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[3-[(E)-but-2-enoxy]-4-methoxy-phenyl]ethyl]-2-phenyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25NO3/c1-3-4-14-25-20-15-18(10-11-19(20)24-2)12-13-22-21(23)16-17-8-6-5-7-9-17/h3-11,15H,12-14,16H2,1-2H3,(H,22,23)/b4-3+