N-[3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H24N2O4/c1-13-4-8-18(23-22(27)15-5-6-15)12-19(13)24-21(26)11-17-10-16(14(2)25)7-9-20(17)28-3/h4,7-10,12,15H,5-6,11H2,1-3H3,(H,23,27)(H,24,26)