N-[5-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-methoxyphenoxy)propanoylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC)NC(=O)C3CC3

InChI

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