N-[4-(2-oxidanylidene-1,2-diphenyl-ethoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-oxidanylidene-1,2-diphenyl-ethoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-oxo-1,2-diphenyl-ethoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-oxo-1,2-diphenylethoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-oxo-1,2-diphenylethoxy)butyl]prop-2-enamide Traditional Name: N-(4-desyloxybutyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NCCCCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-2-19(23)22-15-9-10-16-25-21(18-13-7-4-8-14-18)20(24)17-11-5-3-6-12-17/h2-8,11-14,21H,1,9-10,15-16H2,(H,22,23)