N-[3-[2-(2-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(2-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2OC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=CC=C2OC)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-13-16(7-6-8-17(13)23-21(25)15-11-12-15)22-20(24)14(2)27-19-10-5-4-9-18(19)26-3/h4-10,14-15H,11-12H2,1-3H3,(H,22,24)(H,23,25)