4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[(E)-3-p-phenetylacryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C23H26N2O4/c1-2-28-20-12-5-17(6-13-20)7-14-22(26)25-19-10-8-18(9-11-19)23(27)24-16-21-4-3-15-29-21/h5-14,21H,2-4,15-16H2,1H3,(H,24,27)(H,25,26)/b14-7+