N-[3-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H23NO4/c1-2-12-24-18-10-8-16(9-11-18)21(23)22-17-5-3-6-19(14-17)26-15-20-7-4-13-25-20/h2-3,5-6,8-11,14,20H,1,4,7,12-13,15H2,(H,22,23)