N-[3-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-15(26)17-8-9-20(29-2)18(12-17)13-22(27)24-14-16-5-3-6-19(11-16)25-23(28)21-7-4-10-30-21/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)