2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C24H28N2O5/c1-3-7-17-11-12-21(22(14-17)29-2)31-16-23(27)26-20-10-5-4-9-19(20)24(28)25-15-18-8-6-13-30-18/h3-5,7,9-12,14,18H,6,8,13,15-16H2,1-2H3,(H,25,28)(H,26,27)/b7-3+