N-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-12-19(13-11-18)27-14-2-3-20(24)22-16-6-8-17(9-7-16)23-21(25)15-4-5-15/h6-13,15H,2-5,14H2,1H3,(H,22,24)(H,23,25)