4-(oxolan-2-ylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

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