N-[4-[1-[4-(4-tert-butylphenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[4-(4-tert-butylphenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[4-(4-tert-butylphenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[4-(4-tert-butylphenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[4-(4-tert-butylphenoxy)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H34N2O3/c1-18(19-9-13-22(14-10-19)28-25(30)20-7-8-20)27-24(29)6-5-17-31-23-15-11-21(12-16-23)26(2,3)4/h9-16,18,20H,5-8,17H2,1-4H3,(H,27,29)(H,28,30)