N-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H22N2O4/c1-13(24)15-5-10-19(27-2)16(11-15)12-20(25)22-17-6-8-18(9-7-17)23-21(26)14-3-4-14/h5-11,14H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)