N-[4-[[2-(2,5-dimethylphenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(2,5-dimethylphenoxy)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2,5-dimethylphenoxy)acetyl]amino]methyl]phenyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-15-5-6-16(2)20(12-15)28-14-21(25)23-13-17-7-9-18(10-8-17)24-22(26)19-4-3-11-27-19/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)