4-(oxolan-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCC2CCCO2

InChI

InChI=1S/C18H23NO3/c1-3-11-19(12-4-2)18(20)15-7-9-16(10-8-15)22-14-17-6-5-13-21-17/h3-4,7-10,17H,1-2,5-6,11-14H2