2-methyl-N-[4-[4-(2-oxidanylidenebut-3-enoxy)phenyl]phenyl]butanamide

Systemtic Name: 2-methyl-N-[4-[4-(2-oxidanylidenebut-3-enoxy)phenyl]phenyl]butanamide Openeye Name: 2-methyl-N-[4-[4-(2-oxobut-3-enoxy)phenyl]phenyl]butanamide CAS Name: 2-methyl-N-[4-[4-(2-oxobut-3-enoxy)phenyl]phenyl]butanamide IUPAC Name: 2-methyl-N-[4-[4-(2-oxobut-3-enoxy)phenyl]phenyl]butanamide Traditional Name: N-[4-[4-(2-ketobut-3-enoxy)phenyl]phenyl]-2-methyl-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C=C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C=C

InChI

InChI=1S/C21H23NO3/c1-4-15(3)21(24)22-18-10-6-16(7-11-18)17-8-12-20(13-9-17)25-14-19(23)5-2/h5-13,15H,2,4,14H2,1,3H3,(H,22,24)