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N-(furan-2-ylmethyl)-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide

N-(furan-2-ylmethyl)-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name:N-(furan-2-ylmethyl)-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide
Openeye Name:N-(2-furylmethyl)-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide
CAS Name:N-(2-furanylmethyl)-2-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC Name:N-(furan-2-ylmethyl)-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide
Traditional Name:N-(2-furfuryl)-2-[[3-(2-methoxyphenyl)acryloyl]amino]benzamide
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3


Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3


InChI

InChI=1S/C22H20N2O4/c1-27-20-11-5-2-7-16(20)12-13-21(25)24-19-10-4-3-9-18(19)22(26)23-15-17-8-6-14-28-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)


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