2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C22H23ClN2O4/c1-28-20-10-9-16(23)13-15(20)8-11-21(26)25-19-7-3-2-6-18(19)22(27)24-14-17-5-4-12-29-17/h2-3,6-11,13,17H,4-5,12,14H2,1H3,(H,24,27)(H,25,26)/b11-8+