N-(furan-2-ylmethyl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Traditional Name: N-(2-furfuryl)-2-[4-(4-methoxyphenoxy)butanoylamino]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N2O5/c1-28-17-10-12-18(13-11-17)29-15-5-9-22(26)25-21-8-3-2-7-20(21)23(27)24-16-19-6-4-14-30-19/h2-4,6-8,10-14H,5,9,15-16H2,1H3,(H,24,27)(H,25,26)