4-(oxolan-2-ylmethoxy)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-2-12-24-19-6-3-5-17(14-19)22-21(23)16-8-10-18(11-9-16)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)